Substance
ID:362940
Names and Identifiers
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-indanol(1S,2R)-(-)-cis-1-Amino-2-hydroxyindane(1S,2R)-(-)-顺式-1-氨基-2-茚醇
Properties
Product Information
Empirical Formula (Hill Notation)
C9H11NO
Grade
purum
Purity
≥98.0% (sum of enantiomers, GC)
Safety Information
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
GHS Hazard statements
H315-H319-H335
MSDS Link
Safety Statements
26-36
German water hazard class
3
Risk Statements
36/37/38
GHS Signal Word
Warning
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
European Hazard Symbols
Irritant (Xi)GHS Precautionary statements
P261-P305+P351+P338
Physical Property
Melting Point
118-122 °C
118-121 °C(lit.)
Optical Rotation
[α]20/D -64±5°, c = 0.2% in chloroform
Molecule Details
Other Notes
Chiral building block for preparing HIV protease inhibitors1; Chiral ligand: oxazaborolidine-cat. asymmetric reduction of ketones2,3
Chiral building block for preparing HIV protease inhibitors1; Chiral ligand: oxazaborolidine-cat. asymmetric reduction of ketones2,3
Molecular Spectra
No Data Available
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References
No Data Available
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