Methyl 1-(TriphenylMethyl)-2-aziridinecarboxylate CAS 76357-18-1
| CAS No. | 76357-18-1 |
| Molecular Formula | C23H21NO2 |
| Molecular Weight | 343.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl 1-(TriphenylMethyl)-2-aziridinecarboxylate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Methyl 1-(TriphenylMethyl)-2-aziridinecarboxylate (CAS 76357-18-1), molecular formula C23H21NO2 and molecular weight 343.42 g/mol, is a CATO reference standard with documented purity and traceability.
Methyl 1-(TriphenylMethyl)-2-aziridinecarboxylate (C23H21NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 Methyl 1-(TriphenylMethyl)-2-aziridinecarboxylate 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 | C23H21NO2 |
| Molecular Weight | 343.42 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 1-TRIPHENYLMETHYL-4-PIPERIDONE (CAS 112257-60-0)
- [1-(triphenylmethyl)-1h-1,2,3,4-tetrazol-5-yl]methanamine (CAS 885278-28-4)
- 1-(Triphenylmethyl)-1H-imidazole-4-methanamine (CAS 340179-89-7)
- 1-(TRiphenylmethyl)imidazole-4-carbonitrile (CAS 340179-96-6)
- (2S)-1-(triphenylmethyl)-2-aziridinecarboxylic acid methyl ester 75154-68-6 A838335 methyl (2S)-1-(triphenylmethyl)aziridine-2-carboxylate (CAS 75154-68-6)
- Methyl 3-[(triphenylmethyl)sulfanyl]propanoate (CAS 500309-29-5)
- triphenylmethyl isothiocyanate (CAS 1726-94-9)
- [(2s)-1-(triphenylmethyl)aziridin-2-yl]methanol (CAS 152706-23-5)
Recommended Standards
- Methyl (s)-1'-(oxetan-3-ylmethyl)-2'-oxo-3,4-dihydro-1h-spiro[naphthalene-2,3'-piperidine]-6-carboxylate (CAS 2028328-56-3)
- N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-3-methylbenzamide (CAS 478032-97-2)
- Methyl (r)-1'-(oxetan-3-ylmethyl)-2'-oxo-3,4-dihydro-1h-spiro[naphthalene-2,3'-piperidine]-6-carboxylate (CAS 2028328-50-7)
- N-(2-((4-(4-Fluorophenyl)piperazin-1-yl)sulfonyl)ethyl)propionamide (CAS 897618-38-1)
- 2-Chloro-5-(imidazo[2,1-b]thiazol-6-yl)aniline (CAS 1283108-92-8)
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- Methyl 2-hydroxy-2-methyl-3-(methylsulfonyl)propanoate (CAS 2672496-88-5)
- 2-bromo-1-(6-methanesulfonylpyridin-3-yl)ethan-1-one (CAS 1207747-40-7)
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