N-ACETYL-ALPHA-D-GLUCOSAMINE
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- ₹0
- Product name: N-ACETYL-ALPHA-D-GLUCOSAMINE
- CAS: 10036-64-3
- MF: C8H15NO6
- MW: 221.21
- EINECS:233-115-1
- MDL Number:MFCD00064359
- Synonyms:2-ACETAMIDO-2-DEOXY-A-D-GLUCOPYRANOSE;2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE;2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOSE;2-ACETOAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE;2-ACETAMINO-2-DEOXY-A-D-GLUCOPYRANOSE;a-D-Glucopyranose, 2-(acetylaMino)-2-deoxy-;alpha-N-Acetyl-D-glucosamine, N-[(2S,3R,4R,5S,6R)-6-(Hydroxymethyl)-2,4,5-trihydroxytetrahydro-2H-pyran-3-yl]acetamide, 2-(Acetylamino)-2-deoxy-alpha-D-glucopyranose;Acetyl-D-glucosaMine research grade
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
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Properties
Melting point :211 °C
Boiling point :595.4±50.0 °C(Predicted)
Density :1.50
storage temp. :Refrigerator (+4°C)
pka :12.04±0.70(Predicted)
form :powder
color :White
InChI :InChI=1/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8+/s3
InChIKey :OVRNDRQMDRJTHS-UWNFICOENA-N
SMILES :N([C@H]1[C@H](O[C@H](CO)[C@@H](O)[C@@H]1O)O)C(=O)C |&1:1,2,4,7,9,r|
LogP :-2.314 (est)
CAS DataBase Reference :10036-64-3(CAS DataBase Reference)
Boiling point :595.4±50.0 °C(Predicted)
Density :1.50
storage temp. :Refrigerator (+4°C)
pka :12.04±0.70(Predicted)
form :powder
color :White
InChI :InChI=1/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8+/s3
InChIKey :OVRNDRQMDRJTHS-UWNFICOENA-N
SMILES :N([C@H]1[C@H](O[C@H](CO)[C@@H](O)[C@@H]1O)O)C(=O)C |&1:1,2,4,7,9,r|
LogP :-2.314 (est)
CAS DataBase Reference :10036-64-3(CAS DataBase Reference)
Safety Information
Symbol(GHS): |
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Description
N-Acetyl-α-D-glucosamine is a low energy, vivo animal, chemical biology, expressed, oligosaccharides, acceptor. It is an acetylated amino sugar that can be found in the cell membrane surface of bacteria and is also a protein target for acetylation.More related product prices
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