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Home > Encyclopedia > N-(p-Amylcinnamoyl)anthranilic acid

N-(p-Amylcinnamoyl)anthranilic acid

N-(p-Amylcinnamoyl)anthranilic acid structure

N-(p-Amylcinnamoyl)anthranilic acid 

structure
  • CAS No:

    110683-10-8

  • Formula:

    C21H23NO3

  • Chemical Name:

    N-(p-Amylcinnamoyl)anthranilic acid

  • Synonyms:

    Benzoic acid,2-[[1-oxo-3-(4-pentylphenyl)-2-propen-1-yl]amino]-;Benzoic acid,2-[[1-oxo-3-(4-pentylphenyl)-2-propenyl]amino]-;2-[[1-Oxo-3-(4-pentylphenyl)-2-propen-1-yl]amino]benzoic acid;N-(4-Pentylcinnamoyl)anthranilic acid;N-(p-Amylcinnamoyl)anthranilic acid

N-(p-Amylcinnamoyl)anthranilic acid Basic Attributes

337.41

337.41

Characteristics

66.4

6.4

1.178±0.06 g/cm3(Predicted)

175-177 °C

563.1±50.0 °C(Predicted)

Safety Information

9

P273, P391, P501

H400

N-(p-Amylcinnamoyl)anthranilic acid Use and Manufacturing

N-(p-amylcinnamoyl) Anthranilic acid (ACA) is a channel blocker that acts on several transient receptor potential (TRP) channels, including TRPM2, TRPM8, and TRPC6 (IC50 = 1.7, 3.8, and2.3 μM, respectively). It is a weak inhibitor of TRPV1. ACA is also an inhibitor of phospholipase A2, blocking the release of arachidonic acid when given at 50 μM.

Computed Properties

Molecular Weight:337.4
XLogP3:6.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:337.16779360
Monoisotopic Mass:337.16779360
Topological Polar Surface Area:66.4
Heavy Atom Count:25
Complexity:452
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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