Methyl 3-amino-2-phenylpropanoate CAS 99092-02-1
| CAS No. | 99092-02-1 |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 179.22 g/mol gives Methyl 3-amino-2-phenylpropanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl 3-amino-2-phenylpropanoate (CAS 99092-02-1), molecular formula C10H13NO2 and molecular weight 179.22 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, Methyl 3-amino-2-phenylpropanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 179.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Methyl 3-amino-2-phenylpropanoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 2-(4-Amino-2,3-dimethylphenyl)acetic acid (CAS 1009031-42-8)
- 4-Amino-4-phenylbutanoic acid (CAS 1011-60-5)
- 4-Amino-N-(pyridin-3-yl)butanamide (CAS 1016769-00-8)
- 3-Amino-2-(p-tolyl)propanoic acid (CAS 1017787-82-4)
- 3-Amino-2-(m-tolyl)propanoic acid (CAS 1017787-99-3)
- 3-Amino-N-(3-methylpyridin-2-yl)propanamide (CAS 1019365-44-6)
- 3-Amino-N-(5-methylpyridin-2-yl)propanamide (CAS 1019404-68-2)
- (S)-2-Amino-2-(2,4-dimethylphenyl)acetic acid (CAS 1022990-85-7)
Recommended Standards
- Methyl 3-amino-2,6-dimethylbenzoate (CAS 269072-16-4)
- Methyl 3-amino-4,5-dimethylbenzoate (CAS 91011-98-2)
- Methyl 3-amino-2,4-dimethylbenzoate (CAS 24812-89-3)
- Methyl 3-amino-4-ethylbenzoate (CAS 24812-93-9)
- N1-Cyclopropyl-N2-(2-methoxyphenyl)oxalamide (CAS 345366-87-2)
- 3-Cyclopropyl-4-(difluoromethyl)isoxazolo[5,4-b]pyridin-6(7H)-one (CAS 1018047-75-0)
- 4,4-Difluoropyrrolidin-3-ol (CAS 1638920-21-4)
- 4-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine hydrochloride (CAS 1211666-31-7)
- 2-Hydrazinylpyrimidine-5-carbohydrazide (CAS 287714-38-9)
- 6-Bromo-2,8-dimethyl-4-(piperazin-1-yl)quinoline (CAS 1333308-42-1)
- 5-Bromo-2-(2-propynyloxy)benzaldehyde (CAS 122835-14-7)
- 2-(((5-Methylfuran-2-yl)methyl)amino)propan-1-ol (CAS 1154899-41-8)
- 1-(2-Amino-5-methoxyphenyl)ethan-1-one (CAS 23042-77-5)
- Renin Inhibitor Peptide (CAS 50410-01-0)
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