4-Quinolinepropanoic acid, α-[(3,4-dichlorobenzoyl)amino]-1,2-dihydro-2-oxo- (CAS 90098-08-1) — formula C19H14Cl2N2O4, molecular weight 405.2; category organic chemicals.
4-Quinolinepropanoic acid, α-[(3,4-dichlorobenzoyl)amino]-1,2-dihydro-2-oxo- (CAS 90098-08-1) is a chemical raw material in the organic chemicals category. Its molecular formula C19H14Cl2N2O4 comprises 19 C, 14 H, 2 Cl, 2 N, 4 O atoms. Its molecular weight is about 405.2. Reported physicochemical data: LogP about 3. 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.
| CAS Number | 90098-08-1 |
|---|---|
| Molecular Formula | C19H14Cl2N2O4 |
| Molecular Weight | 405.2 |
| LogP | 3 |
| Category | Organic Chemicals |
4-Quinolinepropanoic acid, α-[(3,4-dichlorobenzoyl)amino]-1,2-dihydro-2-oxo- is a carbon-based organic compound with CAS registry number 90098-08-1 and molecular formula C19H14Cl2N2O4 (molecular weight 405.2), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 90098-08-1
Its molecular formula C19H14Cl2N2O4 comprises 19 C, 14 H, 2 Cl, 2 N, 4 O atoms.
Also known as: 4-Quinolinepropanoic acid, α-[(3,4-dichlorobenzoyl)amino]-1,2-dihydro-2-oxo- · 瑞巴派特杂质H
Category: organic chemicals
The CAS registry number of 4-Quinolinepropanoic acid, α-[(3,4-dichlorobenzoyl)amino]-1,2-dihydro-2-oxo- is 90098-08-1.
Molecular formula C19H14Cl2N2O4, molecular weight 405.2.
It is also registered under: 4-Quinolinepropanoic acid, α-[(3,4-dichlorobenzoyl)amino]-1,2-dihydro-2-oxo-, 瑞巴派特杂质H.
Category: Organic Chemicals.
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Independent reference data for 4-Quinolinepropanoic acid, α-[(3,4-dichlorobenzoyl)amino]-1,2-dihydro-2-oxo- (CAS 90098-08-1), compiled from public chemistry databases.
| CAS Number | 90098-08-1 |
|---|---|
| PubChem CID | 13342119 |
| Molecular Formula | C19H14Cl2N2O4 |
| IUPAC Name | 2-[(3,4-dichlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid |
| Molecular Weight | 405.2 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 404.0330623 |
| Monoisotopic Mass | 404.0330623 |
| Topological Polar Surface Area | 95.5 |
| Heavy Atom Count | 27 |
90098-08-1; 2-(3,4-DICHLOROBENZAMIDO)-3-(2-OXO-1,2-DIHYDROQUINOLIN-4-YL)PROPANOIC ACID; 2-(3,4-Dichlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid (Rebamipide Impurity); 2-[(3,4-dichlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid; Rebamipide Impurity H; C19H14Cl2N2O4; orb3181247; CHEMBL5574183; SCHEMBL28447902; SCHEMBL29465843; MFCD34179547; CS-0167732; E82079; F851379; 4-Quinolinepropanoic acid,a-[(3,4-dichlorobenzoyl)amino]-1,2-dihydro-2-oxo-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 瑞巴派特杂质H