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Product Information
Name:
α-D-Glucosamine Pentaacetate
Controlled Product
Synonyms:
- 2-(Acetylamino)-2-deoxy-alpha-D-glucopyranose 1,3,4,6-Tetraacetate
- 1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-alpha-D-glucopyranose
- N-Acetyl-alpha-D-glucosamine Tetraacetate
- NSC 231931
- 1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-α-<span class="text-smallcaps">D</span>-glucopyranose
- 1,3,4,6-tetra-O-acetyl-2-(acetylamino)-2-deoxy-alpha-D-glucopyranose
- 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-α-<span class="text-smallcaps">D</span>-glucopyranose
- 2-Acetamido-2-deoxy-1,3,4,6-tetra-O-acetyl-α-<span class="text-smallcaps">D</span>-glucopyranose
- 2-Acetamido-2-deoxy-alpha-D-glucose 1,3,4,6-tetraacetate
- 2-Acetamido-2-deoxy-α-<span class="text-smallcaps">D</span>-glucopyranose 1,3,4,6-tetraacetate
- See more synonyms
- 3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate
- Glucopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, α-<span class="text-smallcaps">D</span>-
- α-<span class="text-smallcaps">D</span>-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate
- 2-Acetamido-2-deoxy-α-D-glucopyranose 1,3,4,6-tetraacetate
- Glucopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, α-D-
- 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-α-D-glucopyranose
- α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate
- 1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-α-D-glucopyranose
Description:
Applications α-D-Glucosamine Pentaacetate is a protected form of glucosamine
References Cudic, P., et al.: Bioorg. Med. Chem. Lett., 11, 3107 (2001),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
389.35
Formula:
C16H23NO10
Color/Form:
Neat
InChI:
InChI=1S/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14-,15-,16+/m1/s1
InChI key:
InChIKey=OVPIZHVSWNOZMN-QCODTGAPSA-N
SMILES:
CC(=O)N[C@H]1[C@@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-G515001 α-D-Glucosamine Pentaacetate
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