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  2. 537-98-4
(E)-Ferulic acid | 537-98-4

Product name:(E)-Ferulic acid

CAS No:537-98-4
MF:C10H10O4
MW:194.1840
MDL:MFCD00004400
CID:38141
PubChem ID:24870004
Introduction
       Ferulic acid(Ferulic Acid)The chemical name of is4hydroxyl3Methoxycinnamic acid,yesCinnamic acid(Also known as cinnamic acid,3phenyl2Acrylic acid,molecular structure)One of the derivatives of.Ferulic acid can scavenge free radicals,Production of enzymes that promote free radical scavenging,Increase the activities of glutathione sulfotransferase and quinone reductase,And inhibit tyrosinase activity,To regulate human physiological functions.
Names and Identifiers
  • trans-4-Hydroxy-3-methoxycinnamic acid
  • Ferulic acid
  • trans-Ferulic acid
  • trans-Ferulic aCld
  • FERULIC ACID, trans-(P) PrintBack
  • FERULIC ACID, trans-(RG)
  • (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
  • 3-(4-Hydroxy-3-Methoxyphenyl)-2-propenoic acid
  • 3-Methoxy-4-hydroxy cinnaMic acid
  • Caffeic acid 3-Methyl ether
  • trans-4-Hydroxy-3-methoxycinnamic acid,Ferulic acid
  • trans-4-Hydroxy-3-methoxycinnamic acid,trans-Ferulic acid,Ferulic acid
  • trans-4-Hydroxy-3-methoxycinnamic Acid (purified by sublimation)
  • [ "" ]
  • 4-Hydroxy-3-methoxycinnamic acid
  • 3-(4-Hydroxy-3-methoxyphenyl)acrylic acid
  • (E)-Ferulic acid
  • ferulate
  • Coniferic acid
  • 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-
  • Ferulic acid, trans-
  • Fumalic acid
  • (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
  • Cinnamic acid, 4-hydroxy-3-methoxy-
  • 3-methoxy-4-hydroxycinnamic acid
  • (E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propeno
  • trans-Ferulic Acid,99%
  • MDL:MFCD00004400
  • InChIKey:KSEBMYQBYZTDHS-HWKANZROSA-N
  • Inchi:1S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+
  • SMILES:O(C([H])([H])[H])C1=C(C([H])=C([H])C(/C(/[H])=C(\[H])/C(=O)O[H])=C1[H])O[H]
  • BRN:1371483
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 194.18g/mol
  • Surface Charge: 0
  • XLogP3: 1.5
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Rotatable Bond Count: 3
  • Monoisotopic Mass: 194.057909g/mol
  • Monoisotopic Mass: 194.057909g/mol
  • Topological Polar Surface Area: 66.8Ų
  • Heavy Atom Count: 14
  • Complexity: 224
  • Isotope Atom Count: 0
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Covalently-Bonded Unit Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Topological Polar Surface Area: 66.8A^2
  • Isotope Atom Count: 0
  • Tautomer Count: 5
  • XLogP4: 1.5
  • Surface Charge: 0

Experimental Properties

  • Dissociation Constants:pKa = 4.42 (hydroxy) (est)
  • LogP: 1.49860
  • PSA: 66.76000
  • Merck: 4062
  • Refractive Index: 1.5030 (estimate)
  • Water Partition Coefficient: Soluble in alcohol and hot water.
  • Boiling Point: 372.3°C at 760 mmHg
  • Flash Point: 150℃
  • Color/Form: Powder
  • Stability/Shelf Life: Stable. Incompatible with strong oxidizing agents.
  • Solubility: Soluble in hot water, ethanol, ethyl acetate, slightly soluble in petroleum ether, benzene.
  • Sensitiveness: Sensitive to light
  • Density: 1.316(20.0000℃)
Security Information
  • Symbol: GHS07
  • RTECS:UD3365500
  • WGK Germany:3
  • Safety Instruction:S26-S36
  • Risk Phrases:R36/37/38
  • Znak za nevarno blago: Xi Xi
  • Hazardous Material transportation number:NONH for all modes of transport
  • Hazard Statement:H315,H319,H335
  • Warning Statement:P261,P305+P351+P338
  • Prompt:warning
  • Storage Condition:Keep in dark place,Sealed in dry,Room Temperature(BD21297)
  • Hazard Category Code:36/37/38
  • Signal Word:Warning
  • TSCA:Yes
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