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4'-Bromomethyl-2-biphenylcarbonitrile
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4'-Bromomethyl-2-biphenylcarbonitrile

CAS: 114772-54-2

Ref. 3D-FB07707

10g
144.00 €
25g
260.00 €
50g
406.00 €
100g
542.00 €
250g
775.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
4'-Bromomethyl-2-biphenylcarbonitrile
Synonyms:
  • 2-(4-Bromo-Methylphenyl) Benzonitrile
  • 2-(4-Bromomethylphenyl)benzonitrile
  • 2-Cyamo-4'-bromo methylbiphenyl
  • 2-Cyano-4'-Bromomethyl Biphenyl
  • 2-Cyano-4'-bromomethyl Diphenyl
  • 2-Cyano-4-Bromomethylbiphenyl
  • 2′-(Cyano)biphenyl-4-ylmethyl bromide
  • 2′-Cyano-4-(bromomethyl)-1,1′-biphenyl
  • 4'-Bromomethyl-2-Cyano Biphenyl
  • 4'-Bromomethylbiphenyl-2-Carbonitrile
  • See more synonyms
  • 4-(2-Cyanophenyl)benzyl bromide
  • 4-Bromomethyl-2-Biphenylcarbonitrile
  • 4-Bromomethyl-2′-cyano-1,1′-biphenyl
  • 4′-(Bromomethyl)[1,1′-biphenyl]-2-carbonitrile
  • Br-OTBN
  • Bromoethylcyanobiphenyl
  • Otbnbr
  • [1,1'-Biphenyl]-2-Carbonitrile, 4'-(Bromomethyl)-
Description:

4'-Bromomethyl-2-biphenylcarbonitrile is an impurity in certain medicines that has been detected in the form of a yellow crystal. It is a byproduct of the reaction between dibutyltin oxide and imidazole hydrochloride. 4'-Bromomethyl-2-biphenylcarbonitrile has been found to be present in azilsartan, a medicine used for high blood pressure, but it is not known if this impurity will affect the therapeutic efficacy of this drug. The presence of this impurity may be due to its selective reactivity with hydrocarbon solvents and carboxylic acids. The functional theory suggests that 4'-Bromomethyl-2-biphenylcarbonitrile is formed when there are functional groups on the starting material (such as carboxylic acid) which can bind to bromine atoms via an electrophilic substitution reaction.

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:
272.14 g/mol
Formula:
C14H10BrN
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/H3N/h1H3
InChI key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
N#Cc1ccccc1-c1ccc(CBr)cc1
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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