Methyl 4-hydroxy-3-methoxycinnamate

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Names

[ CAS No. ]:
2309-07-1

[ Name ]:
Methyl 4-hydroxy-3-methoxycinnamate

[Synonym ]:
Ferulic acid methyl ester
Methyl (2E)-3-(4-hydroxy-3-methoxyphenyl)acrylate
ferulic acid amide
Ferulasaeure-amid
2-Propenoic acid, 3- (4-hydroxy-3-methoxyphenyl)-, methyl ester
Ferulamid
Methyl ferulate
methyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
4-Hydroxy-3-methoxy-zimtsaeure-amid
Methyl 4-hydroxy-3-methoxycinnamate
4-Oxy-3-methoxy-zimtsaeure-amid
Ferulamide
4-hydroxy-3-methoxy-cinnamic acid amide
4-Hydroxy-3-Methoxycinnamide
methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
MFCD00017208
methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, methyl ester, (2E)-
2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, methyl ester (9CI)
CINNAMIC ACID,4-HYDROXY-3-METHOXY-,METHYL ESTER
CINNAMAMIDE,4-HYDROXY-3-METHOXY
methyl 3-(4-hydroxy-3-methoxyphenyl)acrylate
Ferulic amide
feruloylamide
3-(4-Hydroxy-3-methoxyphenyl)-2-propenamide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
338.1±27.0 °C at 760 mmHg

[ Melting Point ]:
62-65°C

[ Molecular Formula ]:
C11H12O4

[ Molecular Weight ]:
208.21

[ Flash Point ]:
130.4±17.2 °C

[ Exact Mass ]:
208.073563

[ PSA ]:
55.76000

[ LogP ]:
1.40

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.575

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GD9470000
CHEMICAL NAME :
Cinnamic acid, 4-hydroxy-3-methoxy-, methyl ester
CAS REGISTRY NUMBER :
2309-07-1
BEILSTEIN REFERENCE NO. :
2731141
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H12-O4
MOLECULAR WEIGHT :
208.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1189 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJEBA6 Indian Journal of Experimental Biology. (Publications & Information Directorate, CSIR, Hillside Rd., New Delhi 110 012, India) V.1- 1963- Volume(issue)/page/year: 25,187,1987

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RTECS ]:
GD9470000

[ HS Code ]:
2918990090

Synthetic Route

Precursor & DownStream

Precursor

  • Methanol
  • ferulic acid
  • Vanillin
  • diazomethane
  • Sulfuric acid
  • Isoeugenol,mixture of cis and trans
  • acrylic acid methyl ester

DownStream

  • Methyl vanillate
  • Vanillin
  • Methyl 3-(4-Hydroxy-3-methoxyphenyl)propionate
  • Coniferyl alcohol
  • 3-(4-ethoxy-3-methoxyphenyl)prop-2-en-1-ol
  • ferulic acid
  • 2-Propenoic acid,3-(3,4-dimethoxyphenyl)-, methyl ester
  • Hydroconiferyl Alcohol
  • methyl 2,3-dibromo-3-(4-hydroxy-3-methoxy-phenyl)propanoate
  • 3-(4-(Benzyloxy)-3-methoxyphenyl)propan-1-ol

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Methyl 4-hydroxy-3-methoxycinnamate
  • methyl 4-hydroxy-3-(2-methylprop-1-enyl)benzoate
  • methyl 4-hydroxy-3-[(2,2,2-trifluoroacetyl)amino]benzoate
  • Methyl-(4-hydroxy-3-undecyl-phenyl)-aether
  • methyl 4-hydroxy-3-sulfamoylbenzoate
  • Methyl (4-hydroxy-3-methylphenyl)acetate
  • 3-Ethyl-1-(hydroxymethyl)cyclohexane-1-carbaldehyde
  • 5-Methoxypentane-2-thiol
  • (2S,3As,7aS)-1-[3-(3-but-3-ynyldiazirin-3-yl)propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
  • [(3S,4S)-1-Benzyl-4-fluoropyrrolidin-3-yl]methanol
  • rac-methyl (3R,4R)-4-(1-methyl-1H-imidazol-5-yl)pyrrolidine-3-carboxylate
  • Tert-butyl N-[[(3aR,6aS)-2,2-dioxo-1,3,4,5,6,6a-hexahydrothieno[3,4-c]pyrrol-3a-yl]methyl]carbamate
  • (3S,4S)-4-(2,2-Dimethylpropyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
  • rac-(5aR,9aR)-2-methyl-1H,4H,5H,5aH,6H,7H,8H,9H,9aH-imidazo[4,5-f]quinoline
  • Methyl (3S)-3-[(2-chloroacetyl)amino]-3-naphthalen-2-ylpropanoate
  • ethyl (3S)-3-(4-bromophenyl)-3-(2-chloroacetamido)propanoate
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