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rebamipide

rebamipide structure

CAS No.: 111911-90-1

Chemical Name:: rebamipide

Synonyms: (R)-2-[(4-Chlorobenzoyl)amino]-3-(1,2-dihydro-2-oxo-4-quinolyl)propanoic acid;4-Quinolinepropanoic acid, α-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-, (R)- (9CI);4-Quinolinepropanoic acid, a-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-, (R)- (9CI)

CBNumber:: CB41270057

Molecular Formula:: C19H15ClN2O4

Molecular Weight:: 370.79

MDL Number:

MOL File:: 111911-90-1.mol

MSDS File:: SDS

Last updated:2023-05-07 08:29:00

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rebamipide Properties

Boiling point	695.0±55.0 °C(Predicted)
Density	1.394
pka	3.38±0.10(Predicted)
FDA UNII	1NN7A18D2G

rebamipide Chemical Properties,Uses,Production

rebamipide synthesis

Synthesis of rebamipide from 4-Bromomethyl-1,2-dihydroquinoline-2-one

rebamipide Preparation Products And Raw materials

Raw materials

4-Bromomethyl-1,2-dihydroquinoline-2-one

Preparation Products

rebamipide Suppliers

Global( 8)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
CONIER CHEM AND PHARMA LIMITED	+8618523575427	sales@conier.com	China	49390	58
career henan chemical co	+86-0371-86658258 15093356674;	factory@coreychem.com	China	29826	58
Hefei TNJ Chemical Industry Co.,Ltd.	0551-65418684 +8618949823763	sales@tnjchem.com	China	25363	58
Zhengzhou Akem Chemical Co., Ltd	13303867194	3001317055@qq.com	China	9523	58

Supplier	Advantage
CONIER CHEM AND PHARMA LIMITED	58
career henan chemical co	58
Hefei TNJ Chemical Industry Co.,Ltd.	58
Zhengzhou Akem Chemical Co., Ltd	58

View Lastest Price from rebamipide manufacturers

Image	Update time	Product	Price	Min. Order	Purity	Supply Ability	Manufacturer
	2020-01-13	rebamipide 111911-90-1	US $1.00 / KG	1KG	98%-99.9%	100kg	Career Henan Chemical Co

rebamipide
111911-90-1
US $1.00 / KG
98%-99.9%
Career Henan Chemical Co

111911-90-1(rebamipide)Related Search:

4-Chlorobenzamide

4-Quinolinepropanoic acid, a-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-, (R)- (9CI) (R)-2-[(4-Chlorobenzoyl)amino]-3-(1,2-dihydro-2-oxo-4-quinolyl)propanoic acid 4-Quinolinepropanoic acid, α-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-, (R)- (9CI) 111911-90-1