2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide

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Names

[ CAS No. ]:
572-09-8

[ Name ]:
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide

[Synonym ]:
1-Bromo-a-D-glucose Tetraacetate
MFCD00063254
(2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate
a-D-Glucopyranosyl Bromide 2,3,4,6-Tetraacetate
EINECS 209-339-0
2,3,4,6-Tetraacetyl-a-D-glucopyranosyl Bromide
α-D-Glucopyranosyl bromide, tetraacetate
a-D-Acetobromoglucose
a-Bromoglucose Tetraacetate
2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl bromid
2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl bromide
a-Acetobromoglucose
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
412.0±45.0 °C at 760 mmHg

[ Melting Point ]:
83-88ºC

[ Molecular Formula ]:
C₁₄H₁₉BrO₉

[ Molecular Weight ]:
411.20

[ Flash Point ]:
203.0±28.7 °C

[ Exact Mass ]:
410.021240

[ PSA ]:
114.43000

[ LogP ]:
2.05

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.503

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
-

[ HS Code ]:
29329985

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

β-D-Glucose pentaacetate
D-glucopyranose
Ethanoic anhydride
alpha-D-Glucose pentaacetate
beta-d-glucose pentaacetate
dextrose
Hexyl hexanoate
Decyl acetate
alpha-D-Mannose pentaacetate

DownStream

6-(beta-D-Glucopyranosyloxy)salicylic acid methyl ester
zearalenone-4-glucopyranoside
Daucosterol
3,4,6-Tri-O-acetyl-D-galactal
Levoglucosan
METHYL BETA-D-GLUCOPYRANOSIDE
a-D-erythro-Hex-2-enopyranoside,ethyl 2,3-dideoxy-, 4,6-diacetate
2,3,4,5-TETRA-O-ACETYL-1-DEOXY-D-ARABINO-HEX-1-ENOPYRANOSE,
3,4,6-tri-O-acetyl-1,2-O-[(S)-ethylidene]-α-D-glucopyranose

Customs

[ HS Code ]: 29329985

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2-(4-ethoxyphenyl)-4-(3-(trifluoromethyl)benzyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
4-(4-bromobenzyl)-2-(4-ethoxyphenyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
4-(2-chlorobenzyl)-2-(3,4-dimethylphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
4-(4-chlorobenzyl)-2-(3,4-dimethylphenyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
4-(3-bromobenzyl)-2-(3,4-dimethylphenyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
4-(2-chloro-4-fluorobenzyl)-2-(3,4-dimethylphenyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
2-(3,4-dimethylphenyl)-4-{[3-(trifluoromethyl)phenyl]methyl}-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
4-(4-bromo-2-fluorobenzyl)-2-(3,4-dimethylphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
4-(3-bromobenzyl)-2-(3,5-dimethoxyphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
methyl 3-((2-(3,5-dimethoxyphenyl)-1,1-dioxido-3-oxo-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)methyl)-4-methoxybenzoate

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