Cas no 13058-13-4 (3-(2,3,4-trihydroxyphenyl)prop-2-enoic acid)

3-(2,3,4-Trihydroxyphenyl)prop-2-enoic acid is a phenolic derivative characterized by its trihydroxyphenyl and propenoic acid functional groups. This compound exhibits notable antioxidant properties due to its multiple hydroxyl groups, which contribute to its ability to scavenge free radicals and chelate metal ions. Its conjugated double bond system enhances stability and reactivity, making it useful in biochemical and pharmaceutical research. The compound's structural features suggest potential applications in studying oxidative stress mechanisms or as a precursor in synthesizing bioactive molecules. Its solubility in polar solvents facilitates handling in laboratory settings. Further research may explore its role in modulating enzymatic activity or as a scaffold for developing therapeutic agents.
3-(2,3,4-trihydroxyphenyl)prop-2-enoic acid structure
13058-13-4 structure
Product Name:3-(2,3,4-trihydroxyphenyl)prop-2-enoic acid
CAS No:13058-13-4
MF:C9H8O5
MW:196.156823158264
MDL:MFCD03002815
CID:1075573
PubChem ID:21889163
Update Time:2025-05-22

3-(2,3,4-trihydroxyphenyl)prop-2-enoic acid Chemical and Physical Properties

Names and Identifiers

    • (E)-3-(2,3,4-Trihydroxyphenyl)prop-2-enoic acid
    • (2E)-3-(2,3,4-trihydroxyphenyl)prop-2-enoic acid
    • 2,3,4-TRIHYDROXYCINNAMIC ACID
    • 3-(2,3,4-TRIHYDROXY-PHENYL)-ACRYLIC ACID
    • FT-0684912
    • PB17301
    • RP09558
    • (E)-3-(2,3,4-trihydroxyphenyl)acrylic acid
    • 3-(2,3,4-Trihydroxyphenyl)-2-propenoic acid
    • 2-Propenoic acid, 3-(2,3,4-trihydroxyphenyl)-
    • 3-(2,3,4-trihydroxyphenyl)prop-2-enoic acid
    • 3-(2,3,4-Trihydroxy-pheny...
    • AS-50442
    • MFCD03002815
    • CS-0055703
    • SCHEMBL89143
    • AKOS006276066
    • 13058-13-4
    • 3-(2,3,4-trihydroxyphenyl)acrylic acid
    • J-501868
    • EN300-1830887
    • SCHEMBL89145
    • P10242
    • CHEBI:229988
    • MDL： MFCD03002815
    • Inchi： 1S/C9H8O5/c10-6-3-1-5(2-4-7(11)12)8(13)9(6)14/h1-4,10,13-14H,(H,11,12)/b4-2+
    • InChI Key： RHGWNBSOWGUGPA-DUXPYHPUSA-N
    • SMILES： OC1C(=C(C=CC=1/C=C/C(=O)O)O)O

Computed Properties

  • Exact Mass: 196.03714
  • Monoisotopic Mass: 196.03717335g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 237
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.8
  • Topological Polar Surface Area: 98?2

Experimental Properties

  • Density: 1.630±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Slightly soluble (20 g/l) (25 o C),
  • PSA: 97.99

3-(2,3,4-trihydroxyphenyl)prop-2-enoic acid Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
CM106430-1g
3-(2,3,4-Trihydroxy-phenyl)-acrylic acid
 13058-13-4 95+%
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Chemenu
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 13058-13-4 95+%
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CHENG DOU FEI BO YI YAO Technology Co., Ltd.
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3-(2,3,4-trihydroxy-phenyl)-acrylic acid
 13058-13-4 95%
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CHENG DOU FEI BO YI YAO Technology Co., Ltd.
FB07020-25g
3-(2,3,4-trihydroxy-phenyl)-acrylic acid
 13058-13-4 95%
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 $2100 2023-09-07
Chemenu
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3-(2,3,4-Trihydroxy-phenyl)-acrylic acid
 13058-13-4 95%+
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Chemenu
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Chemenu
CM106430-10g
3-(2,3,4-Trihydroxy-phenyl)-acrylic acid
 13058-13-4 95%+
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 $2051 2024-08-02
Enamine
EN300-1830887-1g
3-(2,3,4-trihydroxyphenyl)prop-2-enoic acid
 13058-13-4
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 $714.0 2023-09-19
Enamine
EN300-1830887-5g
3-(2,3,4-trihydroxyphenyl)prop-2-enoic acid
 13058-13-4
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 $2070.0 2023-09-19

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