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3-Bromopropionaldehyde dimethylacetal
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3-Bromopropionaldehyde dimethylacetal

CAS: 36255-44-4

Ref. 3D-FB149029

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
3-Bromopropionaldehyde dimethylacetal
Synonyms:
  • 1,1-Dimethoxy-3-bromopropane
  • 1-Bromo-3,3-dimethoxypropane
  • 3,3-Dimethoxypropyl bromide
  • 3-Bromo-1,1-Dimethoxypropane
  • 3-Bromopropanal dimethyl acetal
  • Propane, 3-bromo-1,1-dimethoxy-
Description:

3-Bromopropionaldehyde dimethylacetal is a chiral organic compound that inhibits nicotine's inhibitory potency. It has been shown to be an effective inhibitor of hydroxy group and trans-stilbene, with a KI value of less than 0.2 mmol/L. 3-Bromopropionaldehyde dimethylacetal is synthesized by the reaction of two equivalents of acetaldehyde with two equivalents of propionyl chloride in the presence of silicon tetrachloride, yielding 3-bromopropionaldehyde as the major product. The reaction is completed in one hour at room temperature and under an inert atmosphere. The product can be purified by recrystallization from acetone or hexane. 3-Bromopropionaldehyde dimethylacetal has shown potent inhibition against aldehydes, including aromatic aldehydes, aliphatic aldehydes, and cyclic ketones. It

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
183.04 g/mol
Formula:
C5H11BrO2
Purity:
Min. 95%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C5H11BrO2/c1-7-5(8-2)3-4-6/h5H,3-4H2,1-2H3
InChI key:
InChIKey=ODZZAIFAQLODKN-UHFFFAOYSA-N
SMILES:
COC(CCBr)OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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