2-(3,4,5-trimethoxyphenyl)butanoic Acid

Base Information

Chemical Name:2-(3,4,5-trimethoxyphenyl)butanoic Acid
CAS No.:195202-06-3
Molecular Formula:C13H18 O5
Molecular Weight:254.283
Hs Code.:2915601990
UNII:ETY6V28GWS
Mol file:195202-06-3.mol

Synonyms:195202-06-3;2-(3,4,5-trimethoxyphenyl)butanoic Acid;(R/S)-2-(3,4,5-Trimethoxyphenyl)butyric acid;ETY6V28GWS;2-(3,4,5-Trimethoxyphenyl)butyric acid;MFCD06245369;2-(3,4,5-trimethoxyphenyl)-butanolic acid;1212160-00-3;(R)-2-(3,4,5-Trimethoxyphenyl)butanoic acid;alpha-Ethyl-3,4,5-trimethoxybenzeneacetic acid;(+/-)-2-(3,4,5-Trimethoxyphenyl)butyric acid;Benzeneacetic acid, alpha-ethyl-3,4,5-trimethoxy-;MFCD06245370;UNII-ETY6V28GWS;SCHEMBL7166547;(S)--1-AMINOTETRALINEHCL;WBULUDGUWZFLMO-UHFFFAOYSA-N;BBL101141;STL554937;AKOS005257460;(R)-2-(3,4,5-Trimethoxyphenyl)butyric;SY107895;CS-0126654;FT-0643824;FT-0643825;E87278;(R/S)-2-(3,4,5-Trimethoxyphenyl)butanoic acid;(R/S)-2-(3,4,5-trimethoxyphenyl)butyric acid, AldrichCPR

Suppliers and Price of 2-(3,4,5-trimethoxyphenyl)butanoic Acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

SynQuest Laboratories
2-(3,4,5-Trimethoxyphenyl)butanoic acid 95%
1 g
$ 698.00

American Custom Chemicals Corporation
(R/S)-2-(3,4,5-TRIMETHOXYPHENYL)BUTYRIC ACID 95.00%
1G
$ 973.34

AHH
(R/S)-2-(3,4,5-Trimethoxyphenyl)butyricacid 98%
10g
$ 795.00

Total 10 raw suppliers

Chemical Property of 2-(3,4,5-trimethoxyphenyl)butanoic Acid

Chemical Property:

Vapor Pressure:2.05E-06mmHg at 25°C
Refractive Index:1.51
Boiling Point:378.9°Cat760mmHg
Flash Point:138.7°C
PSA：64.99000
Density:1.142g/cm³
LogP:2.29060
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:254.11542367
Heavy Atom Count:18
Complexity:254

Purity/Quality:

97% ^*data from raw suppliers

2-(3,4,5-Trimethoxyphenyl)butanoic acid 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C1=CC(=C(C(=C1)OC)OC)OC)C(=O)O

Technology Process of 2-(3,4,5-trimethoxyphenyl)butanoic Acid

There total 2 articles about 2-(3,4,5-trimethoxyphenyl)butanoic Acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 88.0%

: 951-82-6
3,4,5-trimethoxyphenyl acetic acid

: 75-03-6
ethyl iodide

: 195202-06-3
2-ethyl-(3,4,5-trimethoxyphenyl)acetic acid

Guidance literature:: With sodium hexamethyldisilazane; In tetrahydrofuran; at -25 - 20 ℃;

Reference yield:

: 951-82-6
3,4,5-trimethoxyphenyl acetic acid

: 195202-06-3
2-ethyl-(3,4,5-trimethoxyphenyl)acetic acid

Guidance literature:: 3,4,5-trimethoxyphenyl acetic acid; With sodium hexamethyldisilazane; In tetrahydrofuran; at 0 ℃; for 0.25h;

EtBr(-I); In tetrahydrofuran; at 20 ℃; for 12h; Further stages.;
DOI:10.1021/jm9904396

Reference yield: 70.0%

: 195202-06-3
2-ethyl-(3,4,5-trimethoxyphenyl)acetic acid

: 195202-03-0
(S)-((R)-1-(3-(2-tert-butoxy-2-oxoethoxy)phenyl)-3-(3,4-dimethoxyphenyl)-propyl) piperidine-2-carboxylate

: C₄₂H₅₅NO₁₁

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃; Inert atmosphere;
DOI:10.1002/anie.201403463