(S)-benzyl 1-amino-3-phenylpropan-2-ylcarbamate CAS 167298-42-2
| CAS No. | 167298-42-2 |
| Molecular Formula | C17H20N2O2 |
| Molecular Weight | 284.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 284.35 g/mol gives (S)-benzyl 1-amino-3-phenylpropan-2-ylcarbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-benzyl 1-amino-3-phenylpropan-2-ylcarbamate (CAS 167298-42-2) is a high-purity analytical reference standard with the molecular formula C17H20N2O2 and a molecular weight of 284.35 g/mol.
The molecular framework of (S)-benzyl 1-amino-3-phenylpropan-2-ylcarbamate (C17H20N2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures (S)-benzyl 1-amino-3-phenylpropan-2-ylcarbamate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H20N2O2 |
| Molecular Weight | 284.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Nitrogen Atoms | 2 |
Recommended Standards
- Diallyl hexane-1,6-diyldicarbamate (CAS 16644-50-1)
- 4,4'-Disulfanediylbis(2-fluoroaniline) (CAS 16766-33-9)
- tert-Butyl (4-(phenylamino)phenyl)carbamate (CAS 159451-37-3)
- 4-Amino-N-(2-ethoxy-5-methylphenyl)-3-methylbenzamide (CAS 1706444-85-0)
- 2-(1,3-Benzothiazol-2-yl)-2,2-difluoroacetic acid (CAS 15208-44-3)
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- Fas C- Terminal Tripeptide (CAS 189109-90-8)
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