(2S)-1-(triphenylmethyl)-2-aziridinecarboxylic acid methyl ester 75154-68-6 A838335 methyl (2S)-1-(triphenylmethyl)aziridine-2-carboxylate CAS 75154-68-6
| CAS No. | 75154-68-6 |
| Molecular Formula | C23H39NO2 |
| Molecular Weight | 361.56 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2S)-1-(triphenylmethyl)-2-aziridinecarboxylic acid methyl ester 75154-68-6 A838335 methyl (2S)-1-(triphenylmethyl)aziridine-2-carboxylate (C23H39NO2) 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.
(2S)-1-(triphenylmethyl)-2-aziridinecarboxylic acid methyl ester 75154-68-6 A838335 methyl (2S)-1-(triphenylmethyl)aziridine-2-carboxylate (CAS 75154-68-6) is a high-purity analytical reference standard with the molecular formula C23H39NO2 and a molecular weight of 361.56 g/mol.
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 (2S)-1-(triphenylmethyl)-2-aziridinecarboxylic acid methyl ester 75154-68-6 A838335 methyl (2S)-1-(triphenylmethyl)aziridine-2-carboxylate 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 | C23H39NO2 |
| Molecular Weight | 361.56 g/mol |
| Appearance | Off-white to pale 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 55986-43-1 DTL5W0113X Cetaben [INN] Cetaben Benzoic acid, 4-(hexadecylamino)- BRN 2748166 Cetabeno [INN-Spanish] Cetabenum [INN-Latin] 4-(Hexadecylamino)benzoic acid 4-(n-Hexadecylamino)benzoic acid Cetabeno Cetabenum UNII-DTL5W0113X (CAS 55986-43-1)
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- Clindamycin Palmitate Impurity 100 (CAS 2839928-15-1)
- Ethyl (1S,3R,4R)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclohexane-1-carboxylate (CAS 1392745-47-9)
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- tert-Butyl 4-(1-ethoxy-1-oxopropan-2-ylidene)piperidine-1-carboxylate (CAS 473837-03-5)
- 1-(7-Methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-yl)-3-(thiophen-2-yl)urea (CAS 1286717-61-0)
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