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Product Information
Name:
N-(p-amylcinnamoyl) Anthranilic Acid
Controlled Product
Synonyms:
- 2-[[1-Oxo-3-(4-pentylphenyl)-2-propen-1-yl]amino]-benzoic Acid
- 2-[[1-oxo-3-(4-pentylphenyl)-2-propenyl]amino]-benzoic Acid
- N-(4-Pentylcinnamoyl)anthranilic Acid
- 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]-
- See more synonyms
- N-(4-Pentylcinnamoyl)anthranilic acid
- N-(p-Amylcinnamoyl)anthranilic acid
- p-Amylcinnamoylanthranilic acid
CAS:
Description:
Applications N-(p-amylcinnamoyl) Anthranilic Acid is and inhibitor of phospholipase A2 which blocks the release of arachidonic acid.
References Konrad, R.J., et al.: Biochim. Biophys. Acta., 1135, 215 (1992); Simonsson, E., et al.: Diabetes, 47, 1436 (1998)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
337.41
Formula:
C21H23NO3
Color/Form:
White to Off-White Solid
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:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A636525 N-(p-amylcinnamoyl) Anthranilic Acid
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