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(2E)-4-[(4-Fluorophenyl)Amino]-4-Oxo-2-Butenoic Acid
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(2E)-4-[(4-Fluorophenyl)Amino]-4-Oxo-2-Butenoic Acid

CAS: 60252-79-1

Ref. 3D-FF92968

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
(2E)-4-[(4-Fluorophenyl)Amino]-4-Oxo-2-Butenoic Acid
Synonyms:
  • 2-Butenoic acid, 4-[(4-fluorophenyl)amino]-4-oxo-
  • 2-Butenoic acid, 4-[(4-fluorophenyl)amino]-4-oxo-, (2E)-
  • 4-[(4-Fluorophenyl)amino]-4-oxo-2-butenoic acid
  • 4-[(4-Fluorophenyl)amino]-4-oxobut-2-enoic acid
Description:

(2E)-4-[(4-Fluorophenyl)Amino]-4-Oxo-2-Butenoic Acid is a carboxylate that can be used as an optical or magnetic contrast agent. It has a bidentate ligand, which stabilizes the molecule and prevents it from hydrolyzing. The compound can be hydrated to form a neutral salt with water, which may be due to the presence of two carboxylate groups. It is also able to form a maleimide, which can react with nucleophiles such as thiols or amines to produce crosslinking compounds. This product is often used as an ingredient in pharmaceuticals, drugs, and cosmetics.

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:
209.17 g/mol
Formula:
C10H8FNO3
Purity:
Min. 95%
InChI:
InChI=1S/C10H8FNO3/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=NRDZVHHPNZDWRA-AATRIKPKSA-N
SMILES:
O=C(O)/C=C/C(=O)Nc1ccc(F)cc1
MDL:
Melting point:
Boiling point:
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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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