Home Aminos (1S,2R)-(-)-Cis-1-amino-2-indanol

(1S,2R)-(-)-Cis-1-amino-2-indanol

CAS No.:
126456-43-7
Catalog Number:
AG0072QS
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5g
98%
In Stock USA
United States
$13
- +
25g
98%
In Stock USA
United States
$31
- +
100g
98%
In Stock USA
United States
$88
- +
500g
98%
In Stock USA
United States
$400
- +
Product Description
Catalog Number:
AG0072QS
Chemical Name:
(1S,2R)-(-)-Cis-1-amino-2-indanol
CAS Number:
126456-43-7
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
MDL Number:
MFCD00216655
IUPAC Name:
(1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
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
InChI Key:
LOPKSXMQWBYUOI-BDAKNGLRSA-N
SMILES:
N[C@@H]1[C@H](O)Cc2c1cccc2
UNII:
LU3GK925A8
Properties
Complexity:
149  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
149.084g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
149.193g/mol
Monoisotopic Mass:
149.084g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
46.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.2  
Literature
Title Journal
Enantioselective acylation of 1,2- and 1,3-diols catalyzed by aminophosphinite derivatives of (1S,2R)-1-amino-2-indanol. Organic letters 20120203
Synthesis of enantiomerically pure trans-(1R,2R)- and cis-(1S,2R)-1-amino-2-indanol by lipase and omega-transaminase. Biotechnology and bioengineering 20060205
Potent P1' biphenylmethyl substituted aggrecanase inhibitors. Bioorganic & medicinal chemistry letters 20020107
Design and synthesis of a series of (2R)-N(4)-hydroxy-2-(3-hydroxybenzyl)-N(1)- [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide derivatives as potent, selective, and orally bioavailable aggrecanase inhibitors. Journal of medicinal chemistry 20011011
Properties