(1S,2R)-(-)-cis-1-Amino-2-indanol

• Catalog No.: 08243
• CAS Number: 126456-43-7
• M. F.: C9H11NO
• M. W.: 149.18974
• Purity: ≥98.0% (sum of enantiomers, GC)

SYNONYMS

• Title: (1S,2R)-(-)-顺式-1-氨基-2-茚醇
• IUPAC name: (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
• IUPAC Traditional name: (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
• Synonyms: (1S,2R)-(-)-顺式-1-氨基-2-茚满醇; (1S,2R)-(-)-cis-1-Amino-2-hydroxyindane

DATABASE IDS

• Beilstein Number: 4292559
• CAS Number: 126456-43-7
• MDL Number: MFCD00216655

PROPERTIES

• Empirical Formula (Hill Notation): C9H11NO
• Grade: purum
• Purity: ≥98.0% (sum of enantiomers, GC)
• Melting Point: 118-121 °C(lit.)
• Melting Point: 118-122 °C
• Optical Rotation: [α]20/D -64±5°, c = 0.2% in chloroform
• GHS Signal Word: Warning
• GHS Hazard statements: H315-H319-H335
• European Hazard Symbols: Irritant (Xi)
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves
• GHS Precautionary statements: P261-P305 + P351 + P338
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• German water hazard class: 3

DETAILS

Description (English)

Other Notes
Chiral building block for preparing HIV protease inhibitors1; Chiral ligand: oxazaborolidine-cat. asymmetric reduction of ketones2,3

Description (简体中文)

Other Notes
制备 HIV 蛋白酶抑制剂的手性结构单元1；手性配体：噁唑硼烷催化的酮类不对称还原反应2,3