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tert-Butyl 4-bromobutanoate
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tert-Butyl 4-bromobutanoate

CAS: 110661-91-1

Ref. 3D-FB140514

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

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


Product Information

Name:
tert-Butyl 4-bromobutanoate
Synonyms:
  • 1,1-Dimethylethyl 4-bromobutanoate
  • 4-Bromo-Butyric Acid Tert-Butyl Ester
  • 4-Bromobutanoic acid tert-butyl ester
  • 4-Bromobutyric Acid-T-Butyl Ester
  • 4-Bromobutyric acid tert-butyl ester
  • Butanoic acid, 4-bromo-, 1,1-dimethylethyl ester
  • T-Butyl 4-Bromobutanoate
  • T-Butyl 4-Bromobutyrate
  • Tert-Butyl -4-Bromobutyrate
Description:

tert-Butyl 4-bromobutanoate is a chemical that has been studied for its potential to modify sulfur-containing cyclopeptides. It was synthesized by reacting cyclopentanone with tert-butyl bromoacetate in the presence of a tertiary amine catalyst and hydrogen fluoride as co-catalyst. In addition, it has been used in the synthesis of antigenic determinants. Tert-butyl 4-bromobutanoate is also used in biochemical studies as an inhibitor of arginine decarboxylase, which is an enzyme that catalyzes the conversion of L -arginine to L -citrulline and carbon dioxide.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
223.11 g/mol
Formula:
C8H15BrO2
Purity:
Min. 95.0 Area-%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C8H15BrO2/c1-8(2,3)11-7(10)5-4-6-9/h4-6H2,1-3H3
InChI key:
InChIKey=HJEZRYIJNHAIGY-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)CCCBr
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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