ChemNet > CAS > 1811-31-0;14215-68-0 N-acetyl-β-D-galactosamine
1811-31-0;14215-68-0 N-acetyl-β-D-galactosamine
product Name |
N-acetyl-β-D-galactosamine |
Synonyms |
N-Acetyl-D-glactosamine; 2-Acetamido-2-deoxy D-galactose; N-Acetylchondrosamine; N-Acetyl-D-galactosamine; 2-Acetamido-2-deoxy-D-galactopyranose; D-GalNAC; 2-(acetylamino)-2-deoxy-alpha-D-galactopyranose; 2-(acetylamino)-2-deoxy-D-galactose; (2E)-oct-2-enedioic acid; N-[(1R,2S,3S,4R)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]acetamide; N-Acetylgalactosamine |
Molecular Formula |
C8H15NO6 |
Molecular Weight |
221.2078 |
InChI |
InChI=1/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 |
CAS Registry Number |
1811-31-0;14215-68-0 |
EINECS |
217-321-9 |
Molecular Structure |
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Density |
1.423g/cm3 |
Melting point |
158-162℃ |
Boiling point |
636.4°C at 760 mmHg |
Refractive index |
1.541 |
Flash point |
338.7°C |
Vapour Pressur |
7.12E-19mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
S22:;
S24/25:;
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