2-(Fluoromethyl)-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine CAS 827030-84-2
| CAS No. | 827030-84-2 |
| Molecular Formula | C17H16FN3O |
| Molecular Weight | 297.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-(Fluoromethyl)-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine (C17H16FN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 297.33 g/mol, it falls into the medium-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.
2-(Fluoromethyl)-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine (CAS 827030-84-2), molecular formula C17H16FN3O and molecular weight 297.33 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C17H16FN3O |
| Molecular Weight | 297.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Fluoromethyl Standards
- 2-(8-(Fluoromethyl)naphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2791276-47-4)
- Ethyl 1-(fluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate (CAS 1818868-37-9)
- 2-(Fluoromethyl)-6-nitro-3-(o-tolyl)quinazolin-4(3H)-one (CAS 56287-73-1)
- 4-(Fluoromethyl)-5-(trifluoromethoxy)-2-(trifluoromethyl)pyridin-3-ol (CAS 1804794-48-6)
- 3-(Fluoromethyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride (CAS 247050-23-3)
- 4-(Fluoromethyl)-2-iodobenzo[d]oxazole (CAS 1804085-05-9)
- 2-Fluoromethyl-piperazine-1,4-dicarboxylic acid di-tert-butyl ester (CAS 2331260-27-4)
- Methyl 4-[[[3-(Fluoromethyl)phenyl]amino]methyl]benzoate (CAS 1820734-56-2)
Recommended Standards
- 2-(Diphenylphosphoryl)-3,3-dimethylbutanenitrile (CAS 62970-03-0)
- 3-((4-(Pyridin-3-yl)thiazol-2-yl)amino)benzoic acid (CAS 315703-28-7)
- 2-(5-(2-(1,3-Dioxoisoindolin-2-yl)ethyl)thiazol-2-yl)acetonitrile (CAS 860786-82-9)
- 3-(1-Ethyl-5-sulfamoyl-1h-1,3-benzodiazol-2-yl)propanoic acid (CAS 847782-00-7)
- 6-Oxa-2-azaspiro[3.4]octane oxalate(2:1) (CAS 1523571-05-2)
- Methyl 2,6-difluoro-3-(methylsulfonyl)benzoate (CAS 1820938-75-7)
- 5-Hydroxy-4-(phenylsulfonyl)-1-(4-(trifluoromethoxy)phenyl)imidazolidin-2-one (CAS 477848-57-0)
- 4-Amino-5-(4-(2,3-dimethylphenyl)piperazine-1-carbonyl)-N-methylisothiazole-3-carboxamide (CAS 1286727-64-7)
- Methyl 5-(pyrrolidin-1-ylmethyl)furan-2-carboxylate (CAS 26095-06-7)
- 2-(6-Oxo-1,6-dihydropyridazin-1-yl)-N-(1-phenylethyl)acetamide (CAS 1208869-62-8)
- 4-fluoro-4-[2-(trifluoromethyl)phenyl]piperidine hydrochloride (CAS 1629177-04-3)
- 2-Morpholino-5-nitroaniline (CAS 4031-79-2)
- 5β-Androstan-3α,17β-diol-2,2,3,4,4-d5 (CAS 1224710-37-5)
- Tirzepatide Impurity 48 (CAS CATO-C4X-324048)
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