(S)-Methyl 3-(((benzyloxy)carbonyl)amino)-4-oxo-4-(phenylamino)butanoate CAS 1175893-90-9
| CAS No. | 1175893-90-9 |
| Molecular Formula | C19H20N2O5 |
| Molecular Weight | 356.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures (S)-Methyl 3-(((benzyloxy)carbonyl)amino)-4-oxo-4-(phenylamino)butanoate 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.
(S)-Methyl 3-(((benzyloxy)carbonyl)amino)-4-oxo-4-(phenylamino)butanoate (CAS 1175893-90-9), molecular formula C19H20N2O5 and molecular weight 356.37 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (S)-Methyl 3-(((benzyloxy)carbonyl)amino)-4-oxo-4-(phenylamino)butanoate (C19H20N2O5) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C19H20N2O5 |
| Molecular Weight | 356.37 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
Recommended Standards
- (E)-N-(5-acetyl-6-(2-(dimethylamino)vinyl)-2-oxo-2H-pyran-3-yl)-4-methoxybenzamide (CAS 1164460-38-1)
- 118916-57-7 2-Propenal,3-[(2R,3S)-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-5-benzofuranyl]-,(2E)-rel- (CAS 118916-57-7)
- Methyl 2-deoxy-3-5-di-O-benzoyl-D-ribofuranoside (CAS 108647-88-7)
- Propargyl-NH-PEG3-C2-NHS ester (CAS 1214319-94-4)
- 7-(4-Fluorophenyl)-3,4-dihydro-1H-1,4-diazepin-5(2H)-one (CAS 1352897-62-1)
- 42573-57-9 2-(p-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine 1,3,5-Triazine, 2-(2-(4-methoxyphenyl)ethenyl)-4,6-bis(trichloromethyl)- 2,4-Bis(trichloromethyl)-6-p-methoxystyryl-s-triazine EINECS 255-893-1 (CAS 42573-57-9)
- 3-(1-Pyrrolidyl)-1-propanol (CAS 19748-66-4)
- Ethyl 3-fluoro-5-methoxybenzoate (CAS 1214332-62-3)
- tert-Butyl 2-(3H-imidazo[4,5-b]pyridin-2-yl)ethylcarbamate (CAS 1269293-39-1)
- 5-(4-Methylphenoxymethyl)-4H-1,2,4-triazole-3-thiol (CAS 143540-96-9)
- 1-Dimethylamino-2-methylbutan-3-one (CAS 22104-62-7)
- trans-3-fluorocyclobutanamine hydrochloride (CAS 1408075-99-9)
- N'-[(1Z)-(2-hydroxy-1-naphthyl)methylene]carbamohydrazonothioic acid (CAS 1335024-24-2)
- D-Phe22-Tirzepatide (CAS CATO-CPTD788912)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com