Biobased / Alfa Chemistry
<i>N</i>-Acetyl-<i>D</i>-galactosamine
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N-Acetyl-D-galactosamine

Catalog BBC1811310
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
Appearance White solid
Storage 2-8 °C
EC Number 217-321-9
pKa 13.04±0.20(Predicted)
Refractive Index 1.541
Solubility in Water 50 g/L

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