ChemNet > CAS > 36476-29-6 4-Methylumbelliferyl-N-acetyl-§-D-galactosaminide
36476-29-6 4-Methylumbelliferyl-N-acetyl-§-D-galactosaminide
| product Name |
4-Methylumbelliferyl-N-acetyl-§-D-galactosaminide |
| CAS No |
36476-29-6 |
| Synonyms |
4-Methylumbelliferyl-N-acetylamino-beta-galactoside; 2H-1-Benzopyran-2-one, 7-((2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl)oxy)-4-methyl-, (S-(R*,R*))-; 7-((2-Acetamido-2-deoxy-beta-D-galactopyranosyl)oxy)-4-methyl-2H-1-benzopyran-2-one; 4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-2-deoxyhexopyranoside; 4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-2-deoxy-beta-D-galactopyranoside |
| Molecular Formula |
C18H21NO8 |
| Molecular Weight |
379.3612 |
| InChI |
InChI=1/C18H21NO8/c1-8-5-14(22)26-12-6-10(3-4-11(8)12)25-18-15(19-9(2)21)17(24)16(23)13(7-20)27-18/h3-6,13,15-18,20,23-24H,7H2,1-2H3,(H,19,21)/t13-,15-,16+,17-,18-/m1/s1 |
| EINECS |
253-052-3 |
| Molecular Structure |
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| Density |
1.47g/cm3 |
| Boiling point |
732.2°C at 760 mmHg |
| Refractive index |
1.632 |
| Flash point |
396.6°C |
| Vapour Pressur |
1.67E-22mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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