Isoquinolin-1-yl(3-(trifluoromethyl)phenyl)methanone CAS 120332-66-3
| CAS No. | 120332-66-3 |
| Molecular Formula | C17H10F3NO |
| Molecular Weight | 301.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Isoquinolin-1-yl(3-(trifluoromethyl)phenyl)methanone is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Isoquinolin-1-yl(3-(trifluoromethyl)phenyl)methanone (CAS 120332-66-3), molecular formula C17H10F3NO and molecular weight 301.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H10F3NO, Isoquinolin-1-yl(3-(trifluoromethyl)phenyl)methanone contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 301.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Isoquinolin-1-yl(3-(trifluoromethyl)phenyl)methanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H10F3NO |
| Molecular Weight | 301.26 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 |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Isoquinolin Standards
- N-(isoquinolin-5-yl)-1-(4-(trifluoromethyl)phenyl)methanimine (CAS 386717-03-9)
- Isoquinolin-7-yl decanoate (CAS 143247-54-5)
- 1,3-Di(isoquinolin-1-yl)propane (CAS 67258-26-8)
- 1-(Isoquinolin-6-yl)-3-(2-oxo-2-(pyrrolidin-1-yl)ethyl)urea (CAS 1687736-54-4)
- Ethyl 2-(isoquinolin-1-ylmethyl)-3-oxo-3-phenylpropanoate (CAS 87365-05-7)
- N-(Isoquinolin-6-yl)-2-((2-methoxyphenyl)amino)acetamide (CAS 920513-61-7)
- N-(Isoquinolin-6-yl)-2-((3-methoxyphenyl)amino)acetamide (CAS 920513-42-4)
- N-(Isoquinolin-6-yl)-2-((4-methoxyphenyl)amino)acetamide (CAS 920513-47-9)
Recommended Standards
- 4′-Bromomethoxystilbene (CAS 119421-16-8)
- Methyl 3-(5-methoxy-2-(trifluoromethyl)-1H-indol-3-yl)propanoate (CAS 1223418-39-0)
- 3-(Benzyloxy)-1-(2,2,2-trifluoroacetyl)piperidin-4-one (CAS 1189113-59-4)
- 4-(2-Cyclopropyl-2-oxoethoxy)-N-(2,2,2-trifluoroethyl)benzamide (CAS 1226444-31-0)
- 6-(3-Fluorophenyl)-6,7-dihydro-[1,3]dioxolo[4,5-g]quinolin-8(5H)-one (CAS 204841-46-3)
- 4-(2-(4-(2-Bromoethyl)-1h-1,2,3-triazol-1-yl)ethyl)morpholine (CAS 1247534-30-0)
- 1-(5-bromopyrimidin-2-yl)cyclobutanol (CAS 1515923-39-3)
- 1-(Bromomethyl)-1-(cyclopentyloxy)-4-methylcyclohexane (CAS 1248213-10-6)
- Benzyl 2,5-diethylpiperazine-1-carboxylate (CAS 1334102-57-6)
- (Z)-Chlorfenvinphos (CAS 18708-87-7)
- 1-benzyl-1,6-diazaspiro[3.3]heptan-2-one hydrochloride (CAS 2060041-86-1)
- 2-(4-Acetylphenoxy)-1-(4-methylpiperazin-1-yl)ethan-1-one (CAS 29936-70-7)
- 3,3',5,5'-Tetramethoxy-bibenzyl (CAS 22976-41-6)
- TRAF6 Peptide trifluoroacetate salt (CAS 852805-92-6)
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