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Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
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Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

CAS: 195062-62-5

Ref. 3D-VHA06262

1g
Discontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100mg
Discontinued

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


Product Information

Name:
Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Synonyms:
  • 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)benzoic acid ethyl ester
  • 4-Carboethoxyphenylboronic Acid Pinacol Ester
  • 4-Ethoxycarbonylphenylboronic Acid, Pinacol Ester
  • Benzoic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
  • Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-
  • 2-(4-(Ethoxycarbonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Description:

Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate is a boron based mimetic that inhibits the transcriptional coactivator activity of benzodiazepine. It binds to the amino group of the coactivator domain and prevents the coactivator from binding to DNA. This mimetic also has inhibitory activity against other benzodiazepine derivatives such as transactivation and interactions with protein kinase C. Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate can be used as a research tool for investigating benzodiazepine receptor activation.

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:
276.14 g/mol
Formula:
C15H21BO4
Purity:
Min. 95%
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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