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(2E)-4-[(4-Chlorophenyl)amino]-4-oxobut-2-enoic acid
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(2E)-4-[(4-Chlorophenyl)amino]-4-oxobut-2-enoic acid

CAS: 7242-16-2

Ref. 3D-FC131555

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Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
(2E)-4-[(4-Chlorophenyl)amino]-4-oxobut-2-enoic acid
Synonyms:
  • 2-butenoic acid
  • 4-[(4-chlorophenyl)amino]-4-oxo-
  • (2E)-
  • (2Z)-4-[(4-chlorophenyl)amino]-4-oxobut-2-enoic acid
Description:

4-Chlorobutyric acid is an organic compound that is used as a reagent in organic chemistry and as an intermediate in the synthesis of other organic compounds. It has been shown to be biochemically active, with inhibitory effects on acetamide, growth response, and dehydration. This compound has been shown to be metabolized via glutathione conjugation or amination with acetamide. 4-Chlorobutyric acid can also be absorbed into the body and excreted unchanged in urine without adverse health effects. This drug has been shown to have detoxification properties, which may be due to its ability to conjugate with glutathione.

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:
225.63 g/mol
Formula:
C10H8ClNO3
Purity:
Min. 95%
InChI:
InChI=1S/C10H8ClNO3/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(14)15/h1-6H,(H,12,13)(H,14,15)/b6-5-
InChI key:
InChIKey=FBTQVXSNFILAQY-WAYWQWQTSA-N
SMILES:
O=C(O)/C=C\C(=O)Nc1ccc(Cl)cc1
MDL:
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EINECS:
Merck:
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Hazard Info

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

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