2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosylbromide
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Product Description
Product
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosylbromide
CAS
572-09-8
Formula
C14H19BrO9
Synonym
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide; acetobromo-a-d-glucose; ACETOBROMO-D-GLUCOSE; ACETOBROMOGLUCOSE; a-D-Glucopyranosylbromide,tetraacetate; ALPHA-ACETOBROMO-D-GLUCOSE; alpha-D-Glucopyranosyl bromide, tetraacetate; alpha-d-glucopyranosylbromide,tetraacetate; EINECS 209-339-0; TETRA-O-ACETYL-A-D-GLUCOPYRANOSYL BROMIDE; TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE; UNII-ETH4010665
Typical Product Specifications
Molecular weight
411.20
EINECS
209-339-0
SMILES
O(C(=O)C)C[C@H]1O[C@@H]([C@@H]([C@H]([C@@H]1OC(C)=O)OC(=O)C)OC(=O)C)Br
InChI
CYAYKKUWALRRPA-RGDJUOJXSA-N
InChIKey
1S/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1
log P (octanol-water)
0.060
Melting Point
88.5 ° C
Atmospheric OH Rate Constant
2.51E-11 cm3/molecule-sec
Merck
14,60
Water solubility
decomposes
Alpha
194.5 º (c=2,chloroform)
Sensitive
Moisture Sensitive
BRN Number
96669
Storage Temperature
-20°C
Melting Point
86-89 °C
Stability
Stable. Combustible. Incompatible with strong oxidizing agents.
Class
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosylbromide
Product Description
Product
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosylbromide
CAS
572-09-8
Formula
C14H19BrO9
Synonym
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide; acetobromo-a-d-glucose; ACETOBROMO-D-GLUCOSE; ACETOBROMOGLUCOSE; a-D-Glucopyranosylbromide,tetraacetate; ALPHA-ACETOBROMO-D-GLUCOSE; alpha-D-Glucopyranosyl bromide, tetraacetate; alpha-d-glucopyranosylbromide,tetraacetate; EINECS 209-339-0; TETRA-O-ACETYL-A-D-GLUCOPYRANOSYL BROMIDE; TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE; UNII-ETH4010665
Typical Product Specifications
Molecular weight
411.20
EINECS
209-339-0
SMILES
O(C(=O)C)C[C@H]1O[C@@H]([C@@H]([C@H]([C@@H]1OC(C)=O)OC(=O)C)OC(=O)C)Br
InChI
CYAYKKUWALRRPA-RGDJUOJXSA-N
InChIKey
1S/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1
log P (octanol-water)
0.060
Melting Point
88.5 ° C
Atmospheric OH Rate Constant
2.51E-11 cm3/molecule-sec
Merck
14,60
Water solubility
decomposes
Alpha
194.5 º (c=2,chloroform)
Sensitive
Moisture Sensitive
BRN Number
96669
Storage Temperature
-20°C
Melting Point
86-89 °C
Stability
Stable. Combustible. Incompatible with strong oxidizing agents.
Class
