(2S)-2-Amino-3-(4-nitrophenyl)-1-propanol - CAS 89288-22-2

Catalog:	BB074558
Product Name:	(2S)-2-Amino-3-(4-nitrophenyl)-1-propanol
CAS:	89288-22-2
Synonyms:	(S)-2-Amino-3-(4-nitrophenyl)propan-1-ol; (S)-3-(4-NITROPHENYL)2-AMINO-1-PROPANOL; (2S)-2-amino-3-(4-nitrophenyl)-1-propanol; (2S)-2-amino-3-(4-nitrophenyl)propan-1-ol; (S)-2-AMino-3-(4-nitrophenyl)propanol; (S)-b-Amino-4-nitrobenzenepropanol

Technical Data

IUPAC Name:	(2S)-2-amino-3-(4-nitrophenyl)propan-1-ol
Description:	(2S)-2-Amino-3-(4-nitrophenyl)-1-propanol, can be used as an intermediate in the synthesis of various pharmaceutical compounds. It is used in the preparation of a new series of 2-substituted thiazole carboxamides, as potent inhibitors of Akt kinases.
Molecular Weight:	196.2
Molecular Formula:	C9H12N2O3
Canonical SMILES:	C1=CC(=CC=C1CC(CO)N)[N+](=O)[O-]
InChI:	InChI=1S/C9H12N2O3/c10-8(6-12)5-7-1-3-9(4-2-7)11(13)14/h1-4,8,12H,5-6,10H2/t8-/m0/s1
InChI Key:	PCLGMKWXPXAGEO-QMMMGPOBSA-N

Complexity:	185
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	196.08479225
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	196.08479225
Rotatable Bond Count:	3
Topological Polar Surface Area:	92.1Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5