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2,3,4,6-tetraacetate-alpha-D-Glucopyranosyl bromide

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Formula: C20H24N2O2
CAS: 572-59-8
search Element: glucopyranosyl tetraacetate bromide alpha
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Identification

Structural Formula
2,3,4,6-tetraacetate-alpha-D-Glucopyranosyl bromide
CAS:
572-59-8
EINECS:
Molecular Formula:
C20H24N2O2
MDL:
Synonym:
(9r)- ; (r)-[(4s,5r,7r)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol ; (9r)-6'-methoxycinchonan-9-ol ; (r)-(6-methoxy-4-quinolyl)-[(2r,4s,5r)-5-vinylquinuclidin-2-yl]methanol ; (r)-[(4s,5s,7r)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-(6-methoxyquinolin-4-yl)methanol ; 9-epiquinidine ; (8r,9r)-6'-methoxycinchonan-9-ol ; epiquinidine ; epiquindine




Suppliers

Hefei Hirisun Pharmatech Co., Ltd
HR040048
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CAS equal suppliers

Epiquinidine
Sigma-Aldrich International GmbH
SI3841152
(9R)-6'-methoxycinchonan-9-ol
Acinopeptide Co., Ltd.
A25525104
(9R)-6'-Methoxycinchonan-9-ol
Dayang Chem (Hangzhou) Co.,Ltd.
DC359614384

Prices & Availability




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Properties for 2,3,4,6-tetraacetate-alpha-D-Glucopyranosyl bromide

Molecular Weight:
324.41676 g·mol−1
Density:
1.21 g/cm3
Boiling point:
495.9°C at 760 mmHg
Flash point:
253.7°C
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R42/43 - May cause sensitization by inhalation and skin contact
Safety Codes:
S22 - Do not breathe dust
S36/37 - Wear suitable protective clothing and gloves
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Symbols:
Xn
Hazard symbol Xn
Storage temperature :
2-8 °C
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Alternative Distributors of [2,3,4,6-tetraacetate-alpha-D-Glucopyranosyl bromide]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
-/-




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