3-[4-(2-Hydroxyethoxy)-3-methoxyphenyl]-2-propenoic acid
-
![3-[4-(2-Hydroxyethoxy)-3-methoxyphenyl]-2-propenoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/27bf1e77e00948daa0caf466d9e84d9e.png "3-[4-(2-Hydroxyethoxy)-3-methoxyphenyl]-2-propenoic acid")
3-[4-(2-Hydroxyethoxy)-3-methoxyphenyl]-2-propenoic acid
structure -
-
CAS No:
35703-32-3
-
Formula:
C12H14O5
-
Chemical Name:
3-[4-(2-Hydroxyethoxy)-3-methoxyphenyl]-2-propenoic acid
-
Synonyms:
2-Propenoic acid,3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-;3-[4-(2-Hydroxyethoxy)-3-methoxyphenyl]-2-propenoic acid;Cinametic acid;Transoddi
- Categories:
-
CAS No:
Description
Cinametic acid is a hydroxycinnamic acid.|Cinametic Acid is a choleretic agent. Cinametic acid relaxes the sphincter of Oddi and regulates hepato-biliary function. In addition, this agent is used in liver function tests.
3-[4-(2-Hydroxyethoxy)-3-methoxyphenyl]-2-propenoic acid Basic Attributes
238.24
238.24
252-684-7
3E3106052Y
C81551
2918990090
Drug Information
Gastrointestinal agents that stimulate the flow of bile into the duodenum (cholagogues) or stimulate the production of bile by the liver (choleretic). (See all compounds classified as Cholagogues and Choleretics.)
cinametic acid
Computed Properties
Molecular Weight:238.24
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:238.08412354
Monoisotopic Mass:238.08412354
Topological Polar Surface Area:76
Heavy Atom Count:17
Complexity:264
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Drug Function and Efficacy
This product is an acrylic acid-free choleretic drug that can significantly promote bile excretion and has a choleretic effect. It can also relax the bile duct sphincter, relieve spasms and relieve pain. In addition, it has a certain effect of lowering blood cholesterol.
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
-
What is 2-Cyano-3-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)-2-propenoic acid
79570-01-7
3-[4-(2-Hydroxyethoxy)-3-methoxyphenyl]-2-propenoic acid
SDSRequest for Quotation