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p-BromophenylHydrazine
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p-BromophenylHydrazine

CAS: 41931-18-4

Ref. 3D-FB149726

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

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


Product Information

Name:
p-BromophenylHydrazine
Synonyms:
  • (4-Bromophenyl)Hydrazine Hydrochloride (1:1)
  • (4-Bromophenyl)hydrazine HCl
  • 1-(4-Bromophenyl)Hydrazine Hydrochloride
  • 4-Bromo Phenyl Hydrazine Hydrochloride
  • 4-Bromophenylhydrazine Hcl
  • 4-Bromophenylhydrazine Monohydrochloride
  • 4-Bromophenylhydrazinium Chloride
  • 4-Bromophenylhydrazinium(1+) Chloride
  • Bromophenylhydrazine hydrochloride, 4-
  • Buttpark 96\57-56
  • See more synonyms
  • Hydrazine, (4-bromophenyl)-, hydrochloride
  • Hydrazine, (4-bromophenyl)-, hydrochloride (1:?)
  • Hydrazine, (p-bromophenyl)-, hydrochloride
  • Labotest-Bb Lt01143342
  • P-Bromophenylhydrazine Hydrochloride
Description:

p-Bromophenylhydrazine is a chemical compound that contains an hydroxyl group and a bromine atom. It is used as a precursor in the synthesis of some pharmaceuticals, including antimalarial drugs. The oxidation products of p-bromophenylhydrazine are mainly hydroxyl groups, while impurities are mainly hydrazines and hemicyanines.
Hydroxylamine reacts with acetic acid to produce hydrogen chloride gas, water and acetone. Acetone can be reacted with hydrochloric acid to produce hydroxylamine hydrochloride. Hydroxylation reactions are catalyzed by metal ions such as iron or copper, which can be found in plant roots or soil.
Hydroxylamine has been shown to inhibit enzyme activities such as galacturonic acid reductase, galactose oxidase, galactokinase, and glucosamine 6-phosphate synthase in vitro. This may

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:
187.04 g/mol
Formula:
C6H7BrN2
Purity:
Min. 95%
InChI:
InChI=1S/C6H7BrN2/c7-5-1-3-6(9-8)4-2-5/h1-4,9H,8H2
InChI key:
InChIKey=NRESDXFFSNBDGP-UHFFFAOYSA-N
SMILES:
NNc1ccc(Br)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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