1-(2-Chloro-4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)-3-(5-methylisoxazol-3-yl)urea hydrate CAS 682745-40-0
| CAS No. | 682745-40-0 |
| Molecular Formula | C22H19ClN4O5 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 472.88 g/mol gives 1-(2-Chloro-4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)-3-(5-methylisoxazol-3-yl)urea hydrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(2-Chloro-4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)-3-(5-methylisoxazol-3-yl)urea hydrate (CAS 682745-40-0) is a high-purity analytical reference standard with the molecular formula C22H19ClN4O5H2O and a molecular weight of 472.88 g/mol.
Structurally, 1-(2-Chloro-4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)-3-(5-methylisoxazol-3-yl)urea hydrate (C22H19ClN4O5H2O) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 472.88 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(2-Chloro-4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)-3-(5-methylisoxazol-3-yl)urea hydrate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C22H19ClN4O5 H2O |
| Molecular Weight | 472.88 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related Chloro Standards
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Recommended Standards
- 5-(3-Ethoxyphenyl)-2H-tetrazole (CAS 568590-21-6)
- Propargyl Methanethiosulfonate (CAS 7651-65-2)
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- 7-Methoxy-5-methylbenzothiophene (CAS 1388033-29-1)
- 3-(Aminomethyl)-3-methyloctan-4-ol (CAS 1518405-91-8)
- (5-Bromo-2,3-difluoro-4-methoxyphenyl)(methyl)sulfane (CAS 2432849-09-5)
- 3-Methyl-1-(3-thienylmethyl)-1H-pyrazol-5-amine (CAS 1250732-00-3)
- 4-(2-(Methylsulfonyl)phenyl)piperidine (CAS 255051-68-4)
- Ethyl 1-(2,2,2-trifluoroethyl)piperidine-3-carboxylate (CAS 937603-24-2)
- Semaglutide impurity 65 (CAS CATO-C4X-222665)
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