(S)-(+)-2-Benzyl-1-(p-tolylsulfonyl)aziridine , 98% , 62596-64-9

Synonym(s):
(S)-2-Benzyl-1-tosylaziridine

CAS NO.：62596-64-9

Empirical Formula: C16H17NO2S

Molecular Weight: 287.38

MDL number: MFCD00799479

PRODUCT Properties

• Melting point: 92-94 °C(lit.)
• optical activity: [α]20/D +8.8°, c = 1.3 in toluene
• InChI: 1S/C16H17NO2S/c1-13-7-9-16(10-8-13)20(18,19)17-12-15(17)11-14-5-3-2-4-6-14/h2-10,15H,11-12H2,1H3/t15-,17?/m0/s1
• InChIKey: ISURUORMAKCTFF-MYJWUSKBSA-N
• SMILES: Cc1ccc(cc1)S(=O)(=O)N2C[C@@H]2Cc3ccccc3

Description and Uses

(S)-(+)-2-Benzyl-1-(p-tolylsulfonyl)aziridine can be used:

• To prepare tert-butyl(S)-6-((4-methylphenyl)sulfonamido)-3-oxo-7-phenylheptanoate, an intermediate for the synthesis of substituted octahydroindoles.
• In the preparation of ortho-bromo phenethylamine products, which are further used to synthesize chiral 2-substituted indolines.
• In the synthesis of β-aryltelluro?amines as potent carbonic anhydrase inhibitors.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302
• Precautionary statements: P280-P305+P351+P338
• WGK Germany: 3
• Storage Class: 11 - Combustible Solids
• Hazard Classifications: Acute Tox. 4 Oral