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2-[3-(4-Pentylphenyl)Prop-2-Enoylamino]Benzoic Acid
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2-[3-(4-Pentylphenyl)Prop-2-Enoylamino]Benzoic Acid

CAS: 110683-10-8

Ref. 3D-FP158383

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
2-[3-(4-Pentylphenyl)Prop-2-Enoylamino]Benzoic Acid
Synonyms:
  • 2-[[1-Oxo-3-(4-pentylphenyl)-2-propen-1-yl]amino]-benzoic aicd
  • 2-((1-Oxo-3-(4-pentylphenyl)-2-propenyl)amino)benzoic acid
  • 2-[[1-Oxo-3-(4-pentylphenyl)-2-propen-1-yl]amino]benzoic acid
  • 2-{[(2E)-3-(4-pentylphenyl)prop-2-enoyl]amino}benzoic acid
  • 4-Acaa
  • 4-Amylcinnamoylanthranilic acid
  • Benzoic acid, 2-((1-oxo-3-(4-pentylphenyl)-2-propenyl)amino)-
  • Benzoic acid, 2-[[1-oxo-3-(4-pentylphenyl)-2-propen-1-yl]amino]-
  • N-(4-Pentylcinnamoyl)anthranilic acid
  • N-(p-Amylcinnamoyl)anthranilic acid
  • See more synonyms
  • p-Amylcinnamoylanthranilic acid
Description:

2-[3-(4-Pentylphenyl)Prop-2-Enoylamino]Benzoic Acid is a reactive, nonsteroidal anti-inflammatory drug that inhibits the production of adp-ribose. It acts by inhibiting intracellular calcium levels and stabilizing mitochondrial membrane potential. This drug has been shown to be neuroprotective in experimental models of oxidative injury and to have beneficial effects on postoperative pain. 2-[3-(4-Pentylphenyl)Prop-2-Enoylamino]Benzoic Acid has also been shown to reduce neuronal death and improve motor function in rats following spinal cord injury. This agent may act as a coadjuvant in combination therapy with other agents such as anthranilic acid or 2-aminoethoxydiphenyl borate.

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:
337.41 g/mol
Formula:
C21H23NO3
Purity:
Min. 95%
InChI:
InChI=1S/C21H23NO3/c1-2-3-4-7-16-10-12-17(13-11-16)14-15-20(23)22-19-9-6-5-8-18(19)21(24)25/h5-6,8-15H,2-4,7H2,1H3,(H,22,23)(H,24,25)/b15-14+
InChI key:
InChIKey=GAMRBCZMOOMBSQ-CCEZHUSRSA-N
SMILES:
CCCCCc1ccc(/C=C/C(=O)Nc2ccccc2C(=O)O)cc1
MDL:
Melting point:
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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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