4-Aminophenyl-beta-D-galactopyrranoside

CAS	5094-33-7
Structure
Synonyms	beta-D-p-Aminophenyl galactopyranoside
IUPAC Name	(2S,3R,4S,5R,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Weight	271.27
Molecular Formula	C12H17NO6
Canonical SMILES	C1=CC(=CC=C1N)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O
InChI	InChI=1S/C12H17NO6/c13-6-1-3-7(4-2-6)18-12-11(17)10(16)9(15)8(5-14)19-12/h1-4,8-12,14-17H,5,13H2/t8-,9+,10+,11-,12-/m1/s1
InChI Key	MIAKOEWBCMPCQR-YBXAARCKSA-N
Boiling Point	556 °C
Melting Point	163 °C
Flash Point	290 °C
Purity	98%
Density	1.517 g/ml
Refractive Index	-39.5 ° (C=1, H2O)
pKa	12.93±0.70
Appearance	Solid