Ethyl (E)-4-methoxycinnamate
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Ethyl (E)-4-methoxycinnamate
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CAS No:
24393-56-4
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Formula:
C12H14O3
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Chemical Name:
Ethyl (E)-4-methoxycinnamate
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Synonyms:
2-Propenoic acid,3-(4-methoxyphenyl)-,ethyl ester,(2E)-;2-Propenoic acid,3-(4-methoxyphenyl)-,ethyl ester,(E)-;Ethyl (E)-p-methoxycinnamate;Ethyl trans-p-methoxycinnamate;Ethyl (E)-3-(p-methoxyphenyl)-2-propenoate;Ethyl (E)-3-(4-methoxyphenyl)-2-propenoate;(E)-Ethyl 4-methoxycinnamate;Ethyl (E)-4-methoxycinnamate;Ethyl trans-4-methoxycinnamate;Solaboost SPF;(2E)-3-(4-Methoxyphenyl)-2-propenoic acid ethyl ester;trans-p-Methoxycinnamic acid ethyl ester;(E)-Ethyl 3-(4-methoxyphenyl)acrylate;Ethyl 4-methoxy-trans-cinnamate;(E)-Ethyl 3-(4-methoxyphenyl)acrylate;Ethyl (E)-3-(4-methoxyphenyl)acrylate
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CAS No:
Description
(E)-Ethyl p-methoxycinnamate is a natural product found in Kaempferia galangal with anti-inflammatory, anti-neoplastic and anti-microbial effects. (E)-Ethyl p-methoxycinnamate inhibits COX-1 and COX-2 in vitro with IC50s of 1.12 and 0.83 μM, respectively[1].
Solid
Characteristics
35.5
3
1.1±0.1 g/cm3
49.5-51 °C @ Solvent: Ligroine
120 °C @ Press: 0.3 Torr
133.8±15.5 °C
1.540
128.1 mg/L @ 25 °C (est)
Computed Properties
Molecular Weight:206.24
XLogP3:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:206.094294304
Monoisotopic Mass:206.094294304
Topological Polar Surface Area:35.5
Heavy Atom Count:15
Complexity:215
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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