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| Other Sizes |
| Targets |
D-Phenylalaninol does not have a defined pharmacological target as it is a chiral amino alcohol and synthetic intermediate. The compound is frequently utilized in peptide modification, ligand design, and enantioselective catalysis research. It features a hydroxyl group attached to a chiral carbon adjacent to an aromatic phenyl ring. Its primary applications are in asymmetric synthesis and medicinal chemistry.
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| ln Vitro |
D-phenylalaninol
No specific in vitro pharmacological activity data are available for D-Phenylalaninol as a drug candidate. In research settings, the compound is used as a chiral building block for synthesizing libraries of compounds that are subsequently screened for biological activity. Its activity is assessed in terms of enantioselectivity and synthetic utility rather than direct biological activity. |
| ln Vivo |
No specific in vivo pharmacological activity data have been documented for D-Phenylalaninol as a therapeutic agent. The compound is used as a chiral amino alcohol and synthetic intermediate. It is not administered directly to animals for pharmacological evaluation. Its applications are limited to peptide modification, ligand design, and catalysis research.
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| Enzyme Assay |
For non-cellular assays, D-Phenylalaninol is characterized by standard analytical techniques including HPLC, NMR, and polarimetry to confirm identity, chemical purity, and enantiomeric purity. Purity is ≥95.0% by HPLC and ≥98.0% by nonaqueous titration. The compound has a molecular weight of 151.21 and formula C₉H₁₃NO. Storage: room temperature in a cool and dark place (<15°C).
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| Cell Assay |
For in vitro cell-based studies, D-Phenylalaninol is not typically used as a direct test compound. It is a chiral building block for synthesizing biologically active molecules that are subsequently tested in cell-based assays. If handled in a biological laboratory context, standard safety precautions should be taken. The compound is air sensitive.
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| Animal Protocol |
For in vivo animal studies, D-Phenylalaninol can be formulated using standard injection vehicles. The compound is a solid at room temperature. Dosing solutions should be freshly prepared and administered according to specific protocols with appropriate control groups. Standard handling procedures for amino alcohols should be followed.
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| ADME/Pharmacokinetics |
D-Phenylalaninol has a molecular weight of 151.21 and formula C₉H₁₃NO. Purity: ≥95.0% by HPLC and ≥98.0% by nonaqueous titration. Refractive index: 23.5° (C=1.2, 1 mol/L HCl). Storage: room temperature in a cool and dark place (<15°C). The compound is air sensitive. Solubility: soluble in dichloromethane, ethyl acetate, and methanol.
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| Toxicity/Toxicokinetics |
D-Phenylalaninol is for research use only and not for human consumption. Standard laboratory safety practices should be followed when handling this chemical. Appropriate personal protective equipment including gloves and safety glasses should be worn. Specific LD₅₀ values and detailed toxicological profiles have not been extensively reported. The compound is air sensitive and should be stored under inert atmosphere.
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| Additional Infomation |
D-Phenylalaninol (CAS 5267-64-1) is also known as D(+)-phenylalaninol. It is a chiral amino alcohol derived from the reduction of D-phenylalanine. Applications include peptide modification, ligand design, and enantioselective catalysis research. No clinical trials or therapeutic approvals exist.
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| Molecular Formula |
C9H13NO
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|---|---|
| Molecular Weight |
151.21
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| Exact Mass |
151.099
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| CAS # |
5267-64-1
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| PubChem CID |
853475
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| Appearance |
White to light yellow solid powder
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| Density |
1.1±0.1 g/cm3
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| Boiling Point |
303.8±22.0 °C at 760 mmHg
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| Melting Point |
93-95 °C(lit.)
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| Flash Point |
137.5±22.3 °C
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| Vapour Pressure |
0.0±0.7 mmHg at 25°C
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| Index of Refraction |
1.561
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| LogP |
0.77
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| Hydrogen Bond Donor Count |
2
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| Hydrogen Bond Acceptor Count |
2
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| Rotatable Bond Count |
3
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| Heavy Atom Count |
11
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| Complexity |
99.7
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| Defined Atom Stereocenter Count |
1
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| SMILES |
C1=CC=C(C=C1)C[C@H](CO)N
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| InChi Key |
STVVMTBJNDTZBF-SECBINFHSA-N
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| InChi Code |
InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m1/s1
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| Chemical Name |
(2R)-2-amino-3-phenylpropan-1-ol
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| HS Tariff Code |
2934.99.9001
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| 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)
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| Solubility (In Vitro) |
May dissolve in DMSO (in most cases), if not, try other solvents such as H2O, Ethanol, or DMF with a minute amount of products to avoid loss of samples
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| 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
Injection Formulation 1: DMSO : Tween 80： Saline = 10 : 5 : 85 (i.e. 100 μL DMSO stock solution → 50 μL Tween 80 → 850 μL Saline)(e.g. IP/IV/IM/SC) *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 : PEG300 ：Tween 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). View More
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)] 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). View More
Oral Formulation 3: Dissolved in PEG400 (Please use freshly prepared in vivo formulations for optimal results.) |
| Preparing Stock Solutions | 1 mg | 5 mg | 10 mg | |
| 1 mM | 6.6133 mL | 33.0666 mL | 66.1332 mL | |
| 5 mM | 1.3227 mL | 6.6133 mL | 13.2266 mL | |
| 10 mM | 0.6613 mL | 3.3067 mL | 6.6133 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.
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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