6-(Trifluoromethyl)-3,4-dihydroisoquinolin-1(2H)-one CAS 1365760-11-7
| CAS No. | 1365760-11-7 |
| Molecular Formula | C10H8F3NO |
| Molecular Weight | 215.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-(Trifluoromethyl)-3,4-dihydroisoquinolin-1(2H)-one 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.
6-(Trifluoromethyl)-3,4-dihydroisoquinolin-1(2H)-one (CAS 1365760-11-7) is a high-purity analytical reference standard with the molecular formula C10H8F3NO and a molecular weight of 215.17 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 6-(Trifluoromethyl)-3,4-dihydroisoquinolin-1(2H)-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 215.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H8F3NO |
| Molecular Weight | 215.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- 3-(2-(Trifluoromethyl)phenoxy)propanenitrile (CAS 1017035-86-7)
- 3-(3-(Trifluoromethyl)phenoxy)propanenitrile (CAS 1019120-01-4)
- 7-(Trifluoromethyl)-3,4-dihydroquinolin-2(1H)-one (CAS 1123762-24-2)
- 7-(Trifluoromethyl)-1,2,3-trihydroquinolin-4-one (CAS 114417-37-7)
- 115093-99-7 3-[4-(trifluoromethyl)phenyl]-2-propenamide 3-[4-(trifluoromethyl)phenyl]prop-2-enamide A803371 (CAS 115093-99-7)
- 8-(Trifluoromethyl)-3,4-dihydroquinolin-2(1H)-one (CAS 1267229-14-0)
- 2-Ethyl-5-(trifluoromethyl)benzoxazole (CAS 1267428-36-3)
- 4-(2-(Trifluoromethyl)phenyl)azetidin-2-one (CAS 1341645-97-3)
Recommended Standards
- 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-1-one (CAS 1365759-12-1)
- 8-(Trifluoromethyl)-3,4-dihydroisoquinolin-1(2H)-one (CAS 1394003-79-2)
- (6-(Trifluoromethyl)-1H-indol-4-yl)methanol (CAS 1352881-25-4)
- 1-(Benzo[c][1,2,5]oxadiazol-4-yl)-1H-pyrrole-2,5-dione (CAS 1401319-14-9)
- Fmoc-Pro-Pro-Pro-Pro-Pro-OH (CAS 454693-94-8)
- Coronarin D (CAS 119188-37-3)
- 3-Acetamidothiophene-2-carboxylic acid (CAS 50901-18-3)
- 2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)aniline (CAS 19007-80-8)
- (5-((4-Iodobenzyl)thio)-4-methyl-4h-1,2,4-triazol-3-yl)methanamine (CAS 1465053-68-2)
- 2,6-Dichloro-1,7-naphthyridine (CAS 93493-69-7)
- 1-(5-Iodoindolin-1-yl)ethan-1-one (CAS 61995-51-5)
- N-(2-(thiazol-2-yl)propan-2-yl)thietan-3-amine (CAS 1862569-33-2)
- Cytochalasin H (CAS 53760-19-3)
- Semaglutide impurity 101 (CAS CATO-C4X-2226101)
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