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(2-Chloropyrimidin-5-yl)boronic acid
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(2-Chloropyrimidin-5-yl)boronic acid

CAS: 1003845-06-4

Ref. 3D-FC139580

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

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


Product Information

Name:
(2-Chloropyrimidin-5-yl)boronic acid
Synonyms:
  • 2-Chloro-5-pyrimidineboronic acid
  • 2-Chloropyrimidin-5-Ylboronic Acid
  • 2-Chloropyrimidin-5-Ylboronicacid
  • 2-Chloro-5-pyrimidineboronicacid
  • (2-Chloropyrimidin-5-Yl)Boronic Acid
  • B-(2-Chloro-5-pyrimidinyl)boronic acid
Description:

(2-Chloropyrimidin-5-yl)boronic acid is a reactive agent that can be used for cross-coupling reactions. It has been shown to react with pinacol esters and other electrophiles to form macrocycles, which have functions such as supramolecular assembly. (2-Chloropyrimidin-5-yl)boronic acid also catalyzes the synthesis of nucleophiles, such as an alcohol or amine, by acting as a nucleophile. (2-Chloropyrimidin-5-yl)boronic acid is synthesized in a cross coupling reaction between an organoboron compound and 2 chloropyrimidine. This chemical is used in Suzuki chemistry and other synthetic processes.

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:
158.35 g/mol
Formula:
C4H4BClN2O2
Purity:
Min. 95%
InChI:
InChI=1S/C4H4BClN2O2/c6-4-7-1-3(2-8-4)5(9)10/h1-2,9-10H
InChI key:
InChIKey=YTCIHPTZKKWKKC-UHFFFAOYSA-N
SMILES:
OB(O)c1cnc(Cl)nc1
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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