36476-29-6
36476-29-6 structure
- Name: 4-Methylumbelliferyl-N-acetyl-beta-D-galactosaminide hydrate
- Chemical Name: 4-Methylumbelliferyl-N-acetyl-β-D-galactosaminide hydrate
- CAS Number: 36476-29-6
- Molecular Formula: C18H21NO8
- Molecular Weight: 379.36100
- Catalog: Biochemical Carbohydrate Monosaccharide
- Create Date: 2018-12-18 09:01:46
- Modify Date: 2026-06-30 13:16:23
| Name | 4-Methylumbelliferyl-N-acetyl-β-D-galactosaminide hydrate |
|---|---|
| Synonyms |
4-METHYLUMBELLIFERYL-2-ACETAMIDO-2-DEOXY-BETA-O-GALACTOPYRANOSIDE
4-Methylumbelliferyl N-acetyl-β- D -galactosaminide 4-Methyluelliferyl N-acetyl-β-D-galactosaminide N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide 4-METHYLUMBELLIFERYL-N-ACETYL-BETA-D-GALACTOSAMINIDE HYDRATE 4-MU-BETA-D-GALNAC 2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-4-methyl 4-Methylumbelliferyl N-acetyl-β-D-galactosaminide 4-METHYLUMBELLIFERYL N-ACETYL-B-D-*GALAC TOSAMINIDE 4-Methyl-7-[2-deoxy-2-(acetylamino)-β-D-galactopyranosyloxy]-2H-1-benzopyran-2-one GALNAC1-BETA-4MU 7-[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyloxy]-4-methyl-2H-1-benzopyran-2-one 4-Methylumbelliferyl-N-acetyl-beta-D-galactosaminide hydrate //BP 4-methylumbelliferyl-N-acetylamino-beta-galactoside 4-methylumbelliferyl-2-acetamide-2-deoxy-β-D-galactosamide 4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-galactopyranoside 4-Methyl-2-oxo-2H-1-benzopyran-7-yl 2-(acetylamino)-2-deoxy-β-D-galactopyranoside 7-[2-(Acetylamino)-2-deoxy-β-D-galacto-hexopyranosyloxy]-4-methyl-2H-1-benzopyran-2-one 4-Methylumbelliferyl-2-Acetamido EINECS 253-052-3 7-[[2-(Acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one 7-[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyloxy]-4-methylcoumin 4-Methylumbelliferyl |A-D-lactopyranoside 4-Methylumbelliferyl |A-D-lactoside 4-methylumbelliferyl lactoside 7-[[2-acetamido-2-deoxy-beta-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one 4-METHYLUMBELLIFERYL 2-ACETAMIDO-2-DEOXY-B-D-GALACTOPYRANOSIDE 4-MU-GalNAc GALNAC1-B-4MU 4-MethyluMbelliferyl β-D-AcetylgalactosaMinide 4-METHYLUMBELLIFERYL N-ACETYL-BETA-D-GALACTOSAMINIDE MU-N-ACETYL-BETA-D-GALACTOSAMINIDE 7-HYDROXY-4-METHYLCUMIN-N-ACETYL-BETA-D-GALACTOSAMINID N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxan-3-yl]acetamide 4-METHYLUMBELLIFERYL 2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSIDE MFCD00067658 GalNAc-beta-4MU |
| Density | 1.47 g/cm3 |
|---|---|
| Boiling Point | 732.2ºC at 760 mmHg |
| Melting Point | 190-192ºC |
| Molecular Formula | C18H21NO8 |
| Molecular Weight | 379.36100 |
| Flash Point | 396.6ºC |
| Exact Mass | 379.12700 |
| PSA | 138.46000 |
| Index of Refraction | 1.632 |
| Storage condition | −20°C |
|
~69%
36476-29-6 |
| Literature: Park, Sungjin; Shin, Injae Organic Letters, 2007 , vol. 9, # 4 p. 619 - 622 |
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| Literature: Organic Letters, , vol. 9, # 4 p. 619 - 622 |
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| Literature: Organic Letters, , vol. 9, # 4 p. 619 - 622 |
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| Literature: Canadian Journal of Chemistry, , vol. 67, p. 1388 - 1391 |
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| Literature: Canadian Journal of Chemistry, , vol. 67, p. 1388 - 1391 |
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| Literature: Canadian Journal of Chemistry, , vol. 67, p. 1388 - 1391 |
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36476-29-6 |
| Literature: Canadian Journal of Chemistry, , vol. 67, p. 1388 - 1391 |
| Precursor 6 | |
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| DownStream 0 | |