4-Aminophenyl--D-thiogalactopyranoside

CAS	29558-05-2
Structure
Synonyms	p-Aminophenyl 1-thio-galactoside
IUPAC Name	(2S,3R,4S,5R,6R)-2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Weight	287.33
Molecular Formula	C12H17NO5S
Canonical SMILES	C1=CC(=CC=C1N)S[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O
InChI	InChI=1S/C12H17NO5S/c13-6-1-3-7(4-2-6)19-12-11(17)10(16)9(15)8(5-14)18-12/h1-4,8-12,14-17H,5,13H2/t8-,9+,10+,11-,12+/m1/s1
InChI Key	XCNVFDDRUPMRPU-IIRVCBMXSA-N
Boiling Point	587 °C
Melting Point	172-173 °C
Flash Point	309 °C
Purity	98%
Density	1.54 g/ml
Appearance	Solid