3-Chloro-N-(1-(3-chlorobenzyl)-2,5-dioxo-1,2,5,6,7,8-hexahydroquinolin-3-yl)benzamide CAS 477864-91-8
| CAS No. | 477864-91-8 |
| Molecular Formula | C23H18Cl2N2O3 |
| Molecular Weight | 441.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Chloro-N-(1-(3-chlorobenzyl)-2,5-dioxo-1,2,5,6,7,8-hexahydroquinolin-3-yl)benzamide.
3-Chloro-N-(1-(3-chlorobenzyl)-2,5-dioxo-1,2,5,6,7,8-hexahydroquinolin-3-yl)benzamide (CAS 477864-91-8) is a high-purity analytical reference standard with the molecular formula C23H18Cl2N2O3 and a molecular weight of 441.31 g/mol.
Based on its molecular formula C23H18Cl2N2O3, 3-Chloro-N-(1-(3-chlorobenzyl)-2,5-dioxo-1,2,5,6,7,8-hexahydroquinolin-3-yl)benzamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 441.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C23H18Cl2N2O3 |
| Molecular Weight | 441.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
- 3-Chloro-2-(4-(3-(4-chlorophenyl)-1H-pyrazol-5-yl)piperidin-1-yl)-5-(trifluoromethyl)pyridine (CAS 321848-27-5)
- 3-(4-Chloro-2-methylphenyl)-2-(((2-chlorobenzyl)thio)methyl)quinazolin-4(3H)-one (CAS 338965-67-6)
- 7-Chloro-2-(((2-chlorophenyl)thio)methyl)-3-(3,5-dimethylphenyl)quinazolin-4(3H)-one (CAS 338966-08-8)
- 7-Chloro-2-(((3-chlorophenyl)thio)methyl)-3-(3,5-dimethylphenyl)quinazolin-4(3H)-one (CAS 338966-10-2)
- 3-Chloro-N-((5-((4-chlorobenzyl)thio)-4-phenyl-4H-1,2,4-triazol-3-yl)methyl)aniline (CAS 444153-07-5)
- 4-Chloro-N-((5-((4-chlorobenzyl)thio)-4-phenyl-4H-1,2,4-triazol-3-yl)methyl)aniline (CAS 444157-99-7)
- (E)-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)methylidene][(2-chlorophenyl)methoxy]amine (CAS 1092346-31-0)
- (E)-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)methylidene][(4-chlorophenyl)methoxy]amine (CAS 1092346-35-4)
Recommended Standards
- 3,5-Dichloro-N-(2-(2,3-dimethylphenyl)benzo[d]oxazol-5-yl)-4-methoxybenzamide (CAS 590396-74-0)
- 4-(2-(2,6-Diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl)ethyl)benzene-1-sulfonyl fluoride (CAS 24346-17-6)
- 1-[5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-4-(4-fluorophenyl)-1H-pyrazol-5-amine (CAS 321522-23-0)
- 5-(4-((2,4-Dichlorobenzyl)oxy)phenyl)-3-(4-methylbenzyl)-1,3,4-oxadiazol-2(3H)-one (CAS 866152-90-1)
- Ethyl 5-amino-2,4-dicyano-5-[4-(4-methoxyphenyl)piperazino]-2,4-pentadienoate (CAS 338396-64-8)
- 1-(3-Methyloxetan-3-yl)ethan-1-ol (CAS 2092763-63-6)
- Boc-N-Me-Ser-OH (CAS 101772-29-6)
- rel-(3aR,7aR)-Octahydrobenzofuran (CAS 10198-29-5)
- N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-4-isothiocyanatobenzenesulfonamide (CAS 99845-39-3)
- N1,N1'-(Butane-1,4-diyl)bis(N4-ethylbutane-1,4-diamine) (CAS 119422-08-1)
- 2-(4-Chlorophenyl)-1-[(4-methoxyphenyl)methanesulfonyl]propan-2-ol (CAS 338412-34-3)
- 1-Azaspiro[3.7]Undecan-2-one (CAS 1335042-58-4)
- Ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate hydrobromide (CAS 1211132-28-3)
- [His]1-Acetylated Semaglutide (CAS CATO-C4X-2226219)
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