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

For Research Use Only.
Category
Impurities
Cat.No.
NP2936
CAS
126456-43-7
Product Name
(1S,2R)-1-Amino-2-indanol
Structure

Product Details

Description
(1S,2R)-(-)-cis-1-Amino-2-indanol (CAS# 126456-43-7) is a chiral ligand for asymmetric synthesis.
Synonyms
(1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol; (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
IUPAC Name
(1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
Molecular Weight
149.19
Molecular Formula
C9H11NO
Canonical SMILES
C1C(C(C2=CC=CC=C21)N)O
InChI
InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9+/m1/s1
InChIKey
LOPKSXMQWBYUOI-BDAKNGLRSA-N
Boiling Point
~290.0 °C (Predicted) / 760 mmHg
Melting Point
118-121 °C
Purity
≥ 99 %
Density
~1.2 g/mL (Predicted)
Solubility
Soluble in water (slightly), and methanol.
Appearance
Powder or crystals
Application
(1S,2R)-1-Amino-indan-2-ol is a chiral ligand for asymmetric synthesis
Storage
Keep in dark place. Inert atmosphere. Room temperature.
Form
Powder
MDL
MFCD00216655
Packaging
100 mg
Refractive Index
1.63
WGK Germany
3
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