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5-(4-Chlorophenyl)-2-phenyl-2H-pyrazol-3-ylamine
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5-(4-Chlorophenyl)-2-phenyl-2H-pyrazol-3-ylamine

CAS: 19652-14-3

Ref. 3D-FC50967

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
5-(4-Chlorophenyl)-2-phenyl-2H-pyrazol-3-ylamine
Synonyms:
  • 3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-5-amine
  • Pyrazole, 5-amino-3-(p-chlorophenyl)-1-phenyl-
  • 1H-Pyrazol-5-amine, 3-(4-chlorophenyl)-1-phenyl-
Description:

5-(4-Chlorophenyl)-2-phenyl-2H-pyrazol-3-ylamine (CAS# 53865-06-8) is a hydrofluoric acid precursor that is used in the synthesis of various organic compounds. The compound has two asymmetric carbons and can be synthesized by the intramolecular reaction of hydrofluoric acid with an amide. This reaction is catalyzed by a base such as potassium hydroxide or sodium hydroxide. Disulfide exchange reactions are possible when the carboxylic acid group is present on the molecule, but this can be avoided by adding cysteine to the reaction mixture. The solubility of this material can be increased by adding a surrogate such as ethyl acetate or ethanol to the solution. The yield for this process is typically quite high, with yields ranging from 50% to over 95%.

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:
269.73 g/mol
Formula:
C15H12ClN3
Purity:
Min. 95%
InChI:
InChI=1S/C15H12ClN3/c16-12-8-6-11(7-9-12)14-10-15(17)19(18-14)13-4-2-1-3-5-13/h1-10H,17H2
InChI key:
InChIKey=ZLGORAQNGFCUFU-UHFFFAOYSA-N
SMILES:
Nc1cc(-c2ccc(Cl)cc2)nn1-c1ccccc1
MDL:
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HS code:

Hazard Info

UN Number:
EQ:
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H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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