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Home › Product Catalog › Rebamipide Methyl Ester

Rebamipide Methyl Ester

CAS 90098-38-7C20H17ClN2O4MW 384.8

Rebamipide Methyl Ester (CAS 90098-38-7) — formula C20H17ClN2O4, molecular weight 384.8; category organic chemicals.

Product Description

Rebamipide Methyl Ester (CAS 90098-38-7) is a organic chemicals. Its molecular formula C20H17ClN2O4 comprises 20 C, 17 H, 1 Cl, 2 N, 4 O atoms. Its molecular weight is about 384.8. Reported physicochemical data: LogP about 2.7. Organic chemicals are the largest family of carbon-based compounds, widely used across pharmaceuticals, agrochemicals, materials, cosmetics and food industries. Downstream uses span pharmaceutical ingredients, agrochemicals, dyes, solvents, surfactants, food additives and polymer materials. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number90098-38-7
Molecular FormulaC20H17ClN2O4
Molecular Weight384.8
LogP2.7
Applicationsagrochemicals, dyes, solvents, food additives and polymer materials. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering
CategoryOrganic Chemicals

Applications

Documented applications: agrochemicals, dyes, solvents, food additives and polymer materials. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Technical Profile

What this product is

Rebamipide Methyl Ester is a carbon-based organic compound with CAS registry number 90098-38-7 and molecular formula C20H17ClN2O4 (molecular weight 384.8), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 90098-38-7

Its molecular formula C20H17ClN2O4 comprises 20 C, 17 H, 1 Cl, 2 N, 4 O atoms.

Also known as: Rebamipide Methyl Ester · 瑞巴派特杂质2

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Rebamipide Methyl Ester?

The CAS registry number of Rebamipide Methyl Ester is 90098-38-7.

What is the molecular formula and molecular weight of Rebamipide Methyl Ester?

Molecular formula C20H17ClN2O4, molecular weight 384.8.

What other names is Rebamipide Methyl Ester known by?

It is also registered under: Rebamipide Methyl Ester, 瑞巴派特杂质2.

What are the documented applications of Rebamipide Methyl Ester?

Recorded applications: agrochemicals, dyes, solvents, food additives and polymer materials. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Which category does Rebamipide Methyl Ester belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for Rebamipide Methyl Ester (CAS 90098-38-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number90098-38-7
PubChem CID13342146
Molecular FormulaC20H17ClN2O4
IUPAC Namemethyl 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoate
UNII (FDA)UD34CY4SXH

Computed descriptors

Molecular Weight384.8
XLogP32.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass384.0876847
Monoisotopic Mass384.0876847
Topological Polar Surface Area84.5
Heavy Atom Count27

Synonyms and trade names

90098-38-7; REBAMIPIDE METHYL ESTER; Rebamipide Methyl Ester (Rebamipide Impurity); Methyl 2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoate; Rebamipide Impurity G; UD34CY4SXH; orb3181451; SCHEMBL16666855; OAXCBIDOZGKWRV-UHFFFAOYSA-N; CS-0168041; E82096; F554216; methyl 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoate; 4-Quinolinepropanoic acid, alpha-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-, methyl ester; 4-Quinolinepropanoic acid,a-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-, methyl ester; Methyl 2-(4-chlorobenzoylamino)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propionate

Source: PubChem / Wikidata; the batch COA governs where values differ.

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