(R)-1-[(4-Methylphenyl)sulfonyl]-2-phenylaziridine CAS 62596-62-7
| CAS No. | 62596-62-7 |
| Molecular Formula | C15H15NO2S |
| Molecular Weight | 273.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-1-[(4-Methylphenyl)sulfonyl]-2-phenylaziridine.
(R)-1-[(4-Methylphenyl)sulfonyl]-2-phenylaziridine (CAS 62596-62-7) is a high-purity analytical reference standard with the molecular formula C15H15NO2S and a molecular weight of 273.35 g/mol.
The molecular framework of (R)-1-[(4-Methylphenyl)sulfonyl]-2-phenylaziridine (C15H15NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (R)-1-[(4-Methylphenyl)sulfonyl]-2-phenylaziridine 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 | C15H15NO2S |
| Molecular Weight | 273.35 g/mol |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related R Standards
- (S)-1-[(4-Methylphenyl)sulfonyl]-2-phenylaziridine (CAS 149769-84-6)
- 4-(4-Methylphenyl)-5-(thiophen-2-yl)-4h-1,2,4-triazole-3-thiol (CAS 496787-40-7)
- 4-[(4-methylphenyl)sulfanyl]-3-nitrobenzaldehyde (CAS 270262-89-0)
- Ethyl 4-([(4-methylphenyl)amino]carbonyl)-1h-imidazole-5-carboxylate (CAS 313519-82-3)
- 4-Methylphenyl 5-nitropyridin-2-ylcarbamate (CAS 1989954-39-3)
- 2-(3-methylphenyl)-1,3-thiazole-4-sulfonyl chloride (CAS 1269152-70-6)
- (3Z)-3-[(3-Methylphenyl)imino]-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-2-one (CAS 477886-41-2)
- 1-{1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine (CAS 1000933-07-2)
Recommended Standards
- (E)-Ethoxy(1-{3-methyl-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,6,9,11-pentaen-4-yl}ethylidene)amine (CAS 478063-09-1)
- [1-(2-Thienyl)-3,4-dihydroisoquinolin-2(1H)-yl]acetic acid (CAS 872696-23-6)
- (E)-3-(dimethylamino)-1-(4-methyl-2-(pyridin-4-yl)thiazol-5-yl)prop-2-en-1-one (CAS 478257-67-9)
- 1-(4-Ethoxyphenyl)-3-(pyridin-2-yl)thiourea (CAS 893-59-4)
- tert-Butyl 6-chlorospiro[indene-1,4'-piperidine]-1'-carboxylate (CAS 855849-89-7)
- N-(4-(N-(2-bromoethyl)sulfamoyl)phenyl)acetamide (CAS 78234-01-2)
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- Ethyl 2-hydroxy-3-(2-methylthiomorpholino)propanoate (CAS 1882231-93-7)
- 2-Chloro-4-fluoro-5-methylbenzene-1-sulfonamide (CAS 1208077-19-3)
- Empagliflozin Impurity 27 (CAS CATO-C4X-106527)
- 1-(4-Chlorophenyl)-N-(2-fluorobenzyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxamide (CAS 1251672-01-1)
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- 2-Chloro-N-(1-cyano-1-cyclopropylethyl)acetamide (CAS 78734-62-0)
- [y-Glu3]-Semaglutide Impurity 135 (CAS CATO-C4X-2226135)
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