Benzenepropanoic acid, a-hydrazinyl-3,4-dihydroxy-a-methyl-

Base Information

Chemical Name:Benzenepropanoic acid, a-hydrazinyl-3,4-dihydroxy-a-methyl-
CAS No.:14585-65-0
Molecular Formula:C₁₀H₁₄N₂O₄
Molecular Weight:226.232
Hs Code.:
Mol file:14585-65-0.mol

Synonyms:Benzenepropanoicacid, a-hydrazino-3,4-dihydroxy-a-methyl- (9CI); Hydrocinnamicacid, a-hydrazino-3,4-dihydroxy-a-methyl- (7CI,8CI);DL-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropionic acid; DL-Carbidopa;DL-a-Hydrazino-3,4-dihydroxy-a-methylhydrocinnamic acid; DL-a-Hydrazino-a-methyl-3,4-dihydroxyphenylpropionicacid; DL-a-Hydrazino-a-methyl-b-(3,4-dihydroxyphenyl)propionicacid; DL-a-Hydrazino-a-methyldopa; DL-a-MDH; NSC 92521; dl-MK 485; dl-a-Methyl-a-hydrazino-3,4-dihydroxyphenylpropionicacid; a-Hydrazino-a-methyl-3,4-dihydroxyphenylpropionicacid; a-Hydrazino-a-methyldopa; a-MDH; a-Methylhydrazinodopa; b-(3,4-Dihydroxyphenyl)-a-hydrazino-a-methylpropionic acid; b-(3,4-Dihydroxyphenyl)-a-methyl-a-hydrazinopropionic acid

Suppliers and Price of Benzenepropanoic acid, a-hydrazinyl-3,4-dihydroxy-a-methyl-

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

Total 4 raw suppliers

Chemical Property of Benzenepropanoic acid, a-hydrazinyl-3,4-dihydroxy-a-methyl-

Chemical Property:

Boiling Point:528.7°Cat760mmHg
Flash Point:273.5°C
Density:1.42g/cm³

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Benzenepropanoic acid, a-hydrazinyl-3,4-dihydroxy-a-methyl-

There total 9 articles about Benzenepropanoic acid, a-hydrazinyl-3,4-dihydroxy-a-methyl- 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: 95.0%

: 1426847-83-7
(+)-2-[(1S)-1-(3,4-dimethoxybenzoyl)-2-methoxy-1-methyl-2-oxoethyl]hydrazinecarboxylic acid benzyl ester

: 302-53-4,14585-65-0,28860-95-9,28875-92-5,31823-41-3
S(-)-carbidopa

Guidance literature:: (+)-2-[(1S)-1-(3,4-dimethoxybenzoyl)-2-methoxy-1-methyl-2-oxoethyl]hydrazinecarboxylic acid benzyl ester; With boron tribromide; In dichloromethane; at -78 - 23 ℃; for 24h; Inert atmosphere;

With diethylamine; In isopropyl alcohol; enantioselective reaction;
DOI:10.1016/j.tet.2017.08.015

Reference yield: 87.0%

: C₁₄H₂₀N₂O₄

: 302-53-4,14585-65-0,28860-95-9,28875-92-5,31823-41-3
S(-)-carbidopa

Guidance literature:: With hydrogenchloride; In water; at 95 ℃; for 4h;

Reference yield: 87.0%

: 934371-48-9
(+)-(L)-2-(N'-cyclohexylidenehydrazino)-3-(3,4-dihydroxyphenyl)-2-methyl propionic acid methyl ester

: 302-53-4,14585-65-0,28860-95-9,28875-92-5,31823-41-3
S(-)-carbidopa

Guidance literature:: (+)-(L)-2-(N'-cyclohexylidenehydrazino)-3-(3,4-dihydroxyphenyl)-2-methyl propionic acid methyl ester; With hydrogenchloride; In water;

With ammonia; In water; pH=3.5;