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L-Anserine nitrate

Alias: EINECS 233-079-7; L-Anserine nitrate
Cat No.:V23715 Purity: ≥98%
L-Anserine nitrate is an endogenously produced metabolite.
L-Anserine nitrate
L-Anserine nitrate Chemical Structure CAS No.: 10030-52-1
Product category: New1
This product is for research use only, not for human use. We do not sell to patients.
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100mg
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Top Publications Citing lnvivochem Products
Product Description
L-Anserine nitrate is an endogenously produced metabolite.
L-Anserine nitrate (L-Anserine nitrate salt) is a dipeptide found in most animal tissues, particularly in skeletal muscles. It is composed of β-alanine and histidine and acts as a natural buffer, reducing acidity during muscle contraction. The compound is a potent antioxidant and scavenger of hydroxyl radicals in model systems. It also inhibits nonenzymatic protein glycation induced by aldose and ketose reducing sugars. L-Anserine nitrate exhibits antioxidant, anti-crosslinking, anti-glycation, anti-inflammatory, and neuroprotective properties, making it of interest for research in sports nutrition, exercise performance, and recovery.
Biological Activity I Assay Protocols (From Reference)
Targets
L-Anserine nitrate does not have a single defined molecular target but acts through multiple mechanisms. As a dipeptide, it functions as a physiological buffer, helping to maintain pH homeostasis in muscle tissue during intense physical activity. Its antioxidant activity is attributed to its ability to scavenge reactive oxygen species (ROS), particularly hydroxyl radicals, thereby protecting cells from oxidative damage. It also inhibits protein glycation, which is the non-enzymatic addition of sugars to proteins, a process implicated in aging and diabetic complications. These combined activities contribute to its neuroprotective and anti-inflammatory effects.
ln Vitro
In vitro, L-Anserine nitrate exhibits potent antioxidant activity, effectively scavenging hydroxyl radicals in cell-free systems. It inhibits nonenzymatic protein glycation induced by reducing sugars, though it is much less potent than L-carnosine as an inhibitor of protein crosslinking. The compound has been shown to protect against neurotoxicity induced by endoplasmic reticulum (ER) stress inducers. These in vitro activities confirm its role as an antioxidant and cytoprotective agent.
ln Vivo
Detailed in vivo activity data for L-Anserine nitrate are not extensively provided in the referenced sources. However, as a naturally occurring compound in skeletal muscle, it is believed to enhance exercise performance and recovery by buffering acidity and reducing oxidative stress. Its antioxidant and anti-inflammatory properties suggest potential for in vivo protective effects in models of neurodegenerative diseases and other conditions involving oxidative stress. Further studies are needed to fully characterize its in vivo efficacy.
Enzyme Assay
Non-cell-based assays for L-Anserine nitrate typically involve measuring its antioxidant capacity. Common assays include the hydroxyl radical scavenging assay, where the compound's ability to neutralize hydroxyl radicals is measured using a fluorescent or colorimetric probe. The inhibition of protein glycation can be assessed in vitro by incubating the compound with a sugar (e.g., glucose or ribose) and a target protein (e.g., bovine serum albumin) and measuring the formation of advanced glycation end-products (AGEs).
Cell Assay
Cellular assays for L-Anserine nitrate are performed using various cell lines to assess its cytoprotective and antioxidant effects. Cells are treated with the compound and then exposed to oxidative stressors, such as hydrogen peroxide or ER stress inducers. Cell viability is measured using standard assays like MTT, and markers of oxidative stress and apoptosis are assessed. These assays confirm the compound's ability to protect cells from damage.
Animal Protocol
In vivo animal models for L-Anserine nitrate are not extensively detailed in the referenced sources. However, studies could involve animal models of exercise-induced muscle damage, where the compound is administered orally or intraperitoneally, and markers of muscle damage, inflammation, and oxidative stress are measured. Models of neurodegenerative diseases, such as Parkinson's or Alzheimer's, could also be used to assess its neuroprotective potential.
ADME/Pharmacokinetics
L-Anserine nitrate has a molecular weight of 305.27 g/mol and a molecular formula of C₁₀H₁₇N₅O₆. Its CAS number is 10030-52-1. The compound is a white to off-white solid powder. It is soluble in water. Purity is typically ≥98%. Storage conditions: powder at -20°C. The compound is supplied for research use only. Detailed pharmacokinetic parameters are not extensively reported.
Toxicity/Toxicokinetics
Detailed toxicological data for L-Anserine nitrate are not extensively provided in the referenced sources. As a naturally occurring dipeptide found in food sources, it is generally considered safe. The compound is intended for research use only and is not for human consumption. Standard laboratory safety precautions should be followed when handling the compound.
Additional Infomation
L-Anserine nitrate is also known as L-Anserine nitrate salt and β-alanyl-3-methyl-L-histidine nitrate. It is a dipeptide found in most animal tissues with antioxidant, anti-cross-linking, and anti-glycation activities. It protects against neurotoxicity induced by ER-stress inducers. The compound is of interest in sports nutrition and supplements, potentially enhancing exercise performance and recovery. Its CAS number is 10030-52-1.
These protocols are for reference only. InvivoChem does not independently validate these methods.
Physicochemical Properties
Molecular Formula
C10H17N5O6
Molecular Weight
303.27
Exact Mass
303.117
CAS #
10030-52-1
Related CAS #
10030-52-1 (nitrate);584-85-0;
PubChem CID
112071
Appearance
White to off-white solid powder
Boiling Point
611.3ºC at 760mmHg
Melting Point
226-228ºC
Flash Point
323.5ºC
Vapour Pressure
8.52E-16mmHg at 25°C
LogP
0.147
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
8
Rotatable Bond Count
6
Heavy Atom Count
21
Complexity
310
Defined Atom Stereocenter Count
1
SMILES
CN1C=NC=C1C[C@@H](C(=O)O)NC(=O)CCN.[N+](=O)(O)[O-]
InChi Key
OLWOKAYJAHHSNY-QRPNPIFTSA-N
InChi Code
InChI=1S/C10H16N4O3.HNO3/c1-14-6-12-5-7(14)4-8(10(16)17)13-9(15)2-3-11;2-1(3)4/h5-6,8H,2-4,11H2,1H3,(H,13,15)(H,16,17);(H,2,3,4)/t8-;/m0./s1
Chemical Name
(2S)-2-(3-aminopropanoylamino)-3-(3-methylimidazol-4-yl)propanoic acid;nitric acid
Synonyms
EINECS 233-079-7; L-Anserine nitrate
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

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 : ~250 mg/mL (~824.32 mM)
Solubility (In Vivo)
Solubility in Formulation 1: 50 mg/mL (164.86 mM) in PBS (add these co-solvents sequentially from left to right, and one by one), clear solution; with sonication.

 (Please use freshly prepared in vivo formulations for optimal results.)
Preparing Stock Solutions 1 mg 5 mg 10 mg
1 mM 3.2974 mL 16.4870 mL 32.9739 mL
5 mM 0.6595 mL 3.2974 mL 6.5948 mL
10 mM 0.3297 mL 1.6487 mL 3.2974 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.

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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?
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What volume of a given 10 mM stock solution is required to make 25 ml of a 25 μM solution?
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Note: Chemical formula is case sensitive: C12H18N3O4  c12h18n3o4
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In vivo Formulation Calculator (Clear solution)
Step 1: Enter information below (Recommended: An additional animal to make allowance for loss during the experiment)
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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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