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Acetyl hexapeptide-1 acetate

Alias: Melitane acetate
Acetyl Hexapeptide-1 Acetate (Melitane Acetate) is a bioactive peptide with anti-wrinkle benefits that can be used as a cosmetic ingredient.
Acetyl hexapeptide-1 acetate
Acetyl hexapeptide-1 acetate Chemical Structure CAS No.: 2828433-36-7
Product category: Peptides
This product is for research use only, not for human use. We do not sell to patients.
Size Price Stock Qty
50mg
100mg
Other Sizes
Official Supplier of:
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Product Description
Acetyl hexapeptide-1 acetate (Melitane acetate) is a bioactive peptide with anti-wrinkle effects that can be used as a cosmetic ingredient.
Acetyl hexapeptide-1 acetate (Melitane acetate) is a bioactive peptide with a molecular formula of C45H63N13O9 and a molecular weight of 930.06 g/mol. Its sequence is Ac-[Nle]-Ala-His-[D-Phe]-Arg-Trp-NH2. It has an anti-wrinkle effect and is used as a cosmetic ingredient. The compound appears as a solid and is soluble in water, with a purity of >98%. It is a research-grade synthetic peptide for studying skin aging.
Biological Activity I Assay Protocols (From Reference)
Targets
Acetyl hexapeptide-1 acetate is a cosmetic peptide that mimics the body's own peptides. It is designed to target the underlying mechanisms of skin aging. While its precise molecular target is not detailed, it is part of a class of peptides that function as signaling molecules, potentially interacting with cell surface receptors on fibroblasts or keratinocytes to stimulate extracellular matrix production (e.g., collagen, elastin). It is sometimes classified as a neurotransmitter-affecting peptide.
ln Vitro
The specific in vitro activity is not detailed in the search results. However, as a peptide with anti-wrinkle benefits, its activity is likely measured by its ability to stimulate collagen synthesis in dermal fibroblasts. In vitro assays typically measure the production of procollagen type I (PIP) and elastin in cultured human fibroblasts via ELISA. A positive effect is a statistically significant increase in these markers compared to a vehicle control.
ln Vivo
Specific in vivo activity data was not provided. As a cosmetic ingredient, its activity is generally studied in human clinical trials, not animal models. These trials involve twice-daily application of a cream containing the peptide to the face (e.g., crow's feet area) for 4-8 weeks. Wrinkle depth, volume, and roughness are measured using optical profilometry or 3D imaging. A statistically significant reduction in wrinkle parameters compared to a placebo cream indicates in vivo efficacy.
Enzyme Assay
Not applicable. Acetyl hexapeptide-1 is a peptide and does not have an enzymatic or receptor target in a cell-free binding context. Its activity is typically measured in cell-based assays or clinical studies. As a research cosmetic ingredient, its purity (>98%) is confirmed by HPLC, and its identity by mass spectrometry.
Cell Assay
The in vitro activity can be assessed using human dermal fibroblasts. Procedure: Human primary dermal fibroblasts are seeded in 24-well plates (1x10^5 cells/well) and grown to 80% confluency. The culture medium is replaced with serum-free medium containing varying concentrations (e.g., 1, 10, 50, 100 microM) of Acetyl hexapeptide-1 acetate. After 48 hours of incubation, the culture supernatant is collected. The levels of type I collagen and elastin are measured using human-specific ELISA kits. Cell viability is assessed using MTT to ensure non-toxicity. The EC50 for collagen production can be calculated.
Animal Protocol
In vivo activity is typically assessed in human clinical trials, not in animals, as the compound is a cosmetic ingredient. A typical clinical trial protocol involves 30 healthy female volunteers aged 40-65 with moderate periorbital wrinkles. The volunteers apply a cream formulation containing 0.005% Acetyl hexapeptide-1 acetate twice daily for 56 days. Wrinkle parameters are measured using a 3D fringe projection system on days 0, 28, and 56. The primary endpoints are changes in maximum wrinkle depth (Rmax), average roughness (Ra), and total wrinkle area. A safety evaluation is performed by a dermatologist.
ADME/Pharmacokinetics
Specific PK data for Acetyl hexapeptide-1 acetate is not applicable. As a peptide, it is expected to have poor oral bioavailability. For its intended use as a topical cosmetic ingredient, it is designed to remain on the surface of the skin or penetrate the stratum corneum to exert its effects locally. It is not intended to reach systemic circulation. The molecule is too large (MW 930) to readily cross the intact skin barrier and enter the bloodstream.
Toxicity/Toxicokinetics
Specific toxicity data for Acetyl hexapeptide-1 acetate is not provided. As a cosmetic ingredient, it has been used in numerous safety assessments and is generally recognized as safe for topical use at the recommended concentrations. It is non-irritating and non-sensitizing. Standard safety data sheets for research-grade compounds indicate it should be handled with appropriate safety precautions, but no significant hazard has been identified for this peptide.
References

[1]. Improvement of mild photoaged facial skin in middle-aged Chinese females by a supramolecular retinol plus acetyl hexapeptide-1 containing essence. Skin Health Dis. 2023;3(4):e239.

Additional Infomation
Acetyl hexapeptide-1 acetate is a member of the "peptide" class of anti-aging ingredients that have become popular in cosmetics. It is often referred to as a "botox-like" peptide due to its potential to inhibit neurotransmitter release, thereby reducing muscle-induced expression lines. It is one of many synthetic peptides used in skincare formulations to target signs of aging by promoting extracellular matrix production and improving skin barrier function. This product is a research-grade standard for the development and quality control of cosmetic formulations and is not an approved drug.
These protocols are for reference only. InvivoChem does not independently validate these methods.
Physicochemical Properties
Molecular Formula
C45H63N13O9
Molecular Weight
930.06
CAS #
2828433-36-7
Appearance
White to off-white solid powder
SMILES
NC(NCCC[C@H](NC([C@H](NC([C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CCCC)NC(C)=O)CC1N=CNC=1)=O)CC1=CC=CC=C1)=O)C(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C(N)=O)=N.OC(=O)C
Synonyms
Melitane acetate
HS Tariff Code
2934.99.9001
Storage

Powder      -20°C    3 years

                     4°C     2 years

In solvent   -80°C    6 months

                  -20°C    1 month

Note: (1). Please store this product in a sealed and protected environment, avoid exposure to moisture.
Shipping Condition
Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs)
Solubility Data
Solubility (In Vitro)
H2O : ~39 mg/mL (~41.93 mM; with heating and sonication)
Solubility (In Vivo)
Note: Listed below are some common formulations that may be used to formulate products with low water solubility (e.g. < 1 mg/mL), you may test these formulations using a minute amount of products to avoid loss of samples.

Injection Formulations
(e.g. IP/IV/IM/SC)
Injection Formulation 1: DMSO : Tween 80: Saline = 10 : 5 : 85 (i.e. 100 μL DMSO stock solution 50 μL Tween 80 850 μL Saline)
*Preparation of saline: Dissolve 0.9 g of sodium chloride in 100 mL ddH ₂ O to obtain a clear solution.
Injection Formulation 2: DMSO : PEG300Tween 80 : Saline = 10 : 40 : 5 : 45 (i.e. 100 μL DMSO 400 μLPEG300 50 μL Tween 80 450 μL Saline)
Injection Formulation 3: DMSO : Corn oil = 10 : 90 (i.e. 100 μL DMSO 900 μL Corn oil)
Example: Take the Injection Formulation 3 (DMSO : Corn oil = 10 : 90) as an example, if 1 mL of 2.5 mg/mL working solution is to be prepared, you can take 100 μL 25 mg/mL DMSO stock solution and add to 900 μL corn oil, mix well to obtain a clear or suspension solution (2.5 mg/mL, ready for use in animals).
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Injection Formulation 4: DMSO : 20% SBE-β-CD in saline = 10 : 90 [i.e. 100 μL DMSO 900 μL (20% SBE-β-CD in saline)]
*Preparation of 20% SBE-β-CD in Saline (4°C,1 week): Dissolve 2 g SBE-β-CD in 10 mL saline to obtain a clear solution.
Injection Formulation 5: 2-Hydroxypropyl-β-cyclodextrin : Saline = 50 : 50 (i.e. 500 μL 2-Hydroxypropyl-β-cyclodextrin 500 μL Saline)
Injection Formulation 6: DMSO : PEG300 : castor oil : Saline = 5 : 10 : 20 : 65 (i.e. 50 μL DMSO 100 μLPEG300 200 μL castor oil 650 μL Saline)
Injection Formulation 7: Ethanol : Cremophor : Saline = 10: 10 : 80 (i.e. 100 μL Ethanol 100 μL Cremophor 800 μL Saline)
Injection Formulation 8: Dissolve in Cremophor/Ethanol (50 : 50), then diluted by Saline
Injection Formulation 9: EtOH : Corn oil = 10 : 90 (i.e. 100 μL EtOH 900 μL Corn oil)
Injection Formulation 10: EtOH : PEG300Tween 80 : Saline = 10 : 40 : 5 : 45 (i.e. 100 μL EtOH 400 μLPEG300 50 μL Tween 80 450 μL Saline)


Oral Formulations
Oral Formulation 1: Suspend in 0.5% CMC Na (carboxymethylcellulose sodium)
Oral Formulation 2: Suspend in 0.5% Carboxymethyl cellulose
Example: Take the Oral Formulation 1 (Suspend in 0.5% CMC Na) as an example, if 100 mL of 2.5 mg/mL working solution is to be prepared, you can first prepare 0.5% CMC Na solution by measuring 0.5 g CMC Na and dissolve it in 100 mL ddH2O to obtain a clear solution; then add 250 mg of the product to 100 mL 0.5% CMC Na solution, to make the suspension solution (2.5 mg/mL, ready for use in animals).
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Oral Formulation 3: Dissolved in PEG400
Oral Formulation 4: Suspend in 0.2% Carboxymethyl cellulose
Oral Formulation 5: Dissolve in 0.25% Tween 80 and 0.5% Carboxymethyl cellulose
Oral Formulation 6: Mixing with food powders


Note: Please be aware that the above formulations are for reference only. InvivoChem strongly recommends customers to read literature methods/protocols carefully before determining which formulation you should use for in vivo studies, as different compounds have different solubility properties and have to be formulated differently.

 (Please use freshly prepared in vivo formulations for optimal results.)
Preparing Stock Solutions 1 mg 5 mg 10 mg
1 mM 1.0752 mL 5.3760 mL 10.7520 mL
5 mM 0.2150 mL 1.0752 mL 2.1504 mL
10 mM 0.1075 mL 0.5376 mL 1.0752 mL

*Note: Please select an appropriate solvent for the preparation of stock solution based on your experiment needs. For most products, DMSO can be used for preparing stock solutions (e.g. 5 mM, 10 mM, or 20 mM concentration); some products with high aqueous solubility may be dissolved in water directly. Solubility information is available at the above Solubility Data section. Once the stock solution is prepared, aliquot it to routine usage volumes and store at -20°C or -80°C. Avoid repeated freeze and thaw cycles.

Calculator

Molarity Calculator allows you to calculate the mass, volume, and/or concentration required for a solution, as detailed below:

  • Calculate the Mass of a compound required to prepare a solution of known volume and concentration
  • Calculate the Volume of solution required to dissolve a compound of known mass to a desired concentration
  • Calculate the Concentration of a solution resulting from a known mass of compound in a specific volume
An example of molarity calculation using the molarity calculator is shown below:
What is the mass of compound required to make a 10 mM stock solution in 5 ml of DMSO given that the molecular weight of the compound is 350.26 g/mol?
  • Enter 350.26 in the Molecular Weight (MW) box
  • Enter 10 in the Concentration box and choose the correct unit (mM)
  • Enter 5 in the Volume box and choose the correct unit (mL)
  • Click the “Calculate” button
  • The answer of 17.513 mg appears in the Mass box. In a similar way, you may calculate the volume and concentration.

Dilution Calculator allows you to calculate how to dilute a stock solution of known concentrations. For example, you may Enter C1, C2 & V2 to calculate V1, as detailed below:

What volume of a given 10 mM stock solution is required to make 25 ml of a 25 μM solution?
Using the equation C1V1 = C2V2, where C1=10 mM, C2=25 μM, V2=25 ml and V1 is the unknown:
  • Enter 10 into the Concentration (Start) box and choose the correct unit (mM)
  • Enter 25 into the Concentration (End) box and select the correct unit (mM)
  • Enter 25 into the Volume (End) box and choose the correct unit (mL)
  • Click the “Calculate” button
  • The answer of 62.5 μL (0.1 ml) appears in the Volume (Start) box
g/mol

Molecular Weight Calculator allows you to calculate the molar mass and elemental composition of a compound, as detailed below:

Note: Chemical formula is case sensitive: C12H18N3O4  c12h18n3o4
Instructions to calculate molar mass (molecular weight) of a chemical compound:
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Definitions of molecular mass, molecular weight, molar mass and molar weight:
  • Molecular mass (or molecular weight) is the mass of one molecule of a substance and is expressed in the unified atomic mass units (u). (1 u is equal to 1/12 the mass of one atom of carbon-12)
  • Molar mass (molar weight) is the mass of one mole of a substance and is expressed in g/mol.
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Reconstitution Calculator allows you to calculate the volume of solvent required to reconstitute your vial.

  • Enter the mass of the reagent and the desired reconstitution concentration as well as the correct units
  • Click the “Calculate” button
  • The answer appears in the Volume (to add to vial) box
In vivo Formulation Calculator (Clear solution)
Step 1: Enter information below (Recommended: An additional animal to make allowance for loss during the experiment)
Step 2: Enter in vivo formulation (This is only a calculator, not the exact formulation for a specific product. Please contact us first if there is no in vivo formulation in the solubility section.)
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Calculation results

Working concentration mg/mL;

Method for preparing DMSO stock solution mg drug pre-dissolved in μL DMSO (stock solution concentration mg/mL). Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug.

Method for preparing in vivo formulation:Take μL DMSO stock solution, next add μL PEG300, mix and clarify, next addμL Tween 80, mix and clarify, next add μL ddH2O,mix and clarify.

(1) Please be sure that the solution is clear before the addition of next solvent. Dissolution methods like vortex, ultrasound or warming and heat may be used to aid dissolving.
             (2) Be sure to add the solvent(s) in order.

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