N-Acetyl-D-galactosamine

CAS	1811-31-0
Structure
Synonyms	N-Acetyl
IUPAC Name	N-[(2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl]acetamide
Molecular Weight	221.21
Molecular Formula	C8H15NO6
Canonical SMILES	CC(=O)NC(C=O)C(C(C(CO)O)O)O
InChI	InChI=1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6+,7+,8-/m0/s1
InChI Key	MBLBDJOUHNCFQT-OSMVPFSASA-N
Boiling Point	636.4±55.0 °C
Melting Point	160 °C
Flash Point	313.9 °C
Purity	97%
Density	1.423±0.06 g/cm³
Refractive Index	1.541
pKa	13.04±0.20(Predicted)
Solubility in Water	50 g/L
Appearance	White solid