(S)-2-Amino-3-(4-aminophenyl)propan-1-ol - CAS 726134-79-8

Catalog:	BB075148
Product Name:	(S)-2-Amino-3-(4-aminophenyl)propan-1-ol
CAS:	726134-79-8
Synonyms:	(S)-2-amino-3-(4-aminophenyl)propan-1-ol; (2S)-2-amino-3-(4-aminophenyl)propan-1-ol; b-(4-aminophenyl)alaninol; (S)-2-amino-3-(4-aminophenyl)propan-1-ol

Technical Data

IUPAC Name:	(2S)-2-amino-3-(4-aminophenyl)propan-1-ol
Description:	(S)-2-Amino-3-(4-aminophenyl)propan-1-ol is derived from (2S)-2-Amino-3-(4-nitrophenyl)-1-propanol (A618365), which 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:	166.22
Molecular Formula:	C9H14N2O
Canonical SMILES:	C1=CC(=CC=C1CC(CO)N)N
InChI:	InChI=1S/C9H14N2O/c10-8-3-1-7(2-4-8)5-9(11)6-12/h1-4,9,12H,5-6,10-11H2/t9-/m0/s1
InChI Key:	GMTRSZXBNADBMK-VIFPVBQESA-N

Complexity:	122
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	166.110613074
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	166.110613074
Rotatable Bond Count:	3
Topological Polar Surface Area:	72.3Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1