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

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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 ℃ (Predicted) / 760 mmHg

Melting Point

118-121 ℃

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

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