(2R,4R)-(+)-4,5-Dihydro-4-isopropyl-2-(p-tolyl)-1,2λ⁴,3-oxathiazole 2-oxide - ≥98% , CAS No.170900-87-5

CAS: 170900-87-5 Cat. No.: R472293 Peso molecular: 239.33

GRADE & PURITY ≥98%

Synonyms

J-010662 | (2R,4R)-2-(4-methylphenyl)-4-propan-2-yl-1-oxa-2lambda6-thia-3-azacyclopent-2-ene 2-oxide | DTXSID60648528 | (2R,4R)-(+)-4,5-Dihydro-4-isopropyl-2-(p-tolyl)-1,2 4,3-oxathiazole 2-oxide | (4R)-2-(4-Methylphenyl)-4-(propan-2-yl)-4,5-dihydro-1,2la

Storage

Room temperature

Descripción general

Description

(2R,4R)-(+)-4,5-Dihydro-4-isopropyl-2-(p-tolyl)-1,2λ4,3-oxathiazole 2-oxide can be used as a precursor for the preparation of alkyl- and 2 alkenyl sulfoximines by reacting with corresponding Grignard reagents. These sulfoximines may also be used as asymmetric d3building blocks.

Specifications

Sinónimos

J-010662 | (2R, 4R)-2-(4-methylphenyl)-4-propan-2-yl-1-oxa-2lambda6-thia-3-azacyclopent-2-ene 2-oxide | DTXSID60648528 | (2R, 4R)-(+)-4, 5-Dihydro-4-isopropyl-2-(p-tolyl)-1, 2 4, 3-oxathiazole 2-oxide | (4R)-2-(4-Methylphenyl)-4-(propan-2-yl)-4, 5-dihydro-1, 2la

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CC1=CC=C(C=C1)S2(=NC(CO2)C(C)C)=O
• IUPAC Name: (2R,4R)-2-(4-methylphenyl)-4-propan-2-yl-1-oxa-2λ6-thia-3-azacyclopent-2-ene 2-oxide
• InChIKey: QCNBRUOJSNBOIE-BLLLJJGKSA-N
• INCHI: 1S/C12H17NO2S/c1-9(2)12-8-15-16(14,13-12)11-6-4-10(3)5-7-11/h4-7,9,12H,8H2,1-3H3/t12-,16+/m0/s1
• Isómeros SMILES: CC1=CC=C(C=C1)[S@@]2(=N[C@@H](CO2)C(C)C)=O
• WGK Alemania: 3
• Peso molecular: 239.33
• Reaxy-Rn: 7337015
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7337015&ln=