N-(6-amino-7-methoxyquinazolin-4-yl)-N-(3-chloro-4-fluorophenyl)acetamide CAS 869199-62-2
| CAS No. | 869199-62-2 |
| Molecular Formula | C17H14ClFN4O2 |
| Molecular Weight | 360.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-(6-amino-7-methoxyquinazolin-4-yl)-N-(3-chloro-4-fluorophenyl)acetamide (C17H14ClFN4O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 360.77 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
N-(6-amino-7-methoxyquinazolin-4-yl)-N-(3-chloro-4-fluorophenyl)acetamide (CAS 869199-62-2), molecular formula C17H14ClFN4O2 and molecular weight 360.77 g/mol, is a CATO reference standard with documented purity and traceability.
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 N-(6-amino-7-methoxyquinazolin-4-yl)-N-(3-chloro-4-fluorophenyl)acetamide 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 | C17H14ClFN4O2 |
| Molecular Weight | 360.77 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 4 |
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Recommended Standards
- 2-Chloro-6-fluorobenzyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoate (CAS 869718-32-1)
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- 2'-(Chloromethyl)-4-fluoro-2-methoxy-5-(1-methylethyl)-4'-(trifluoromethyl)-1,1'-biphenyl (CAS 875551-28-3)
- 2-{[(2-chlorophenyl)methyl]sulfanyl}-3-(prop-2-en-1-yl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (CAS 866143-15-9)
- 2-Amino-2-cyclopropylethan-1-ol hydrochloride (CAS 1306603-98-4)
- 1-(2-phenylethyl)pyrrolidin-3-one (CAS 1488-11-5)
- 3-(4-Chlorophenyl)-5-phenylisoxazole (CAS 24097-17-4)
- 6-Methoxy-1H-indazole (CAS 3522-07-4)
- 2-(4-Methylbenzyl)isoindoline-1,3-dione (CAS 101207-45-8)
- 2-Propenoic acid, homopolymer, compd. with 2-amino-2-methyl-1-propanol (CAS 68929-20-4)
- 4,5-Dibromo-N-(1-(pyridin-3-yl)ethyl)thiophene-2-carboxamide (CAS 877987-93-4)
- 1-(5-(4-Aminophenoxy)pentyl)-1H-pyrrole-2,5-dione (CAS 100958-17-6)
- Morinidazole Impurity 46 (CAS CATO-C4X-219646)
- Semaglutide Impurity 11 (CAS CATO-C4X-222611)
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