2,2-Dimethyl-1-(2-(trifluoromethyl)quinolin-3-yl)propan-1-one CAS 1380602-53-8
| CAS No. | 1380602-53-8 |
| Molecular Formula | C15H14F3NO |
| Molecular Weight | 281.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2,2-Dimethyl-1-(2-(trifluoromethyl)quinolin-3-yl)propan-1-one (C15H14F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 281.27 g/mol, it falls into the medium-molecular-weight range. 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).
2,2-Dimethyl-1-(2-(trifluoromethyl)quinolin-3-yl)propan-1-one (CAS 1380602-53-8), molecular formula C15H14F3NO and molecular weight 281.27 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 2,2-Dimethyl-1-(2-(trifluoromethyl)quinolin-3-yl)propan-1-one 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 | C15H14F3NO |
| Molecular Weight | 281.27 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 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 3-Amino-2-(benzo[d][1,3]dioxol-5-yl)quinazolin-4(3H)-one (CAS 1363405-78-0)
- tert-Butyl-4-oxo-5-(trifluoromethyl)azepane-1-carboxylate (CAS 1393584-90-1)
- 4-(2H-1,3-benzodioxol-5-yl)-6-(furan-2-yl)pyrimidin-2-amine (CAS 1354924-52-9)
- (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(methoxymethyl)tetrahydrofuran-3,4-diol (CAS 139468-46-5)
- 2-(4-Bromobenzyl)pent-4-enoic acid (CAS 1462392-46-6)
- Cyclopentylmethyl L-alaninate hydrochloride (CAS 261909-80-2)
- 6-Fluoro-2,2-dimethylchroman-4-one (CAS 105799-73-3)
- Boc-Glu(OSu)-OtBu (CAS 81659-82-7)
- Boc-(2R)-2-amino-6,6-dimethylheptanoic acid (CAS 2350174-85-3)
- Atrasentan Impurity 57 (CAS 1063836-16-7)
- H-Gly-AMC (CAS 77471-42-2)
- Ethyl 2-(dimethylamino)-4-(trifluoromethyl)thiazole-5-carboxylate (CAS 135026-10-7)
- Substance P (CAS 33507-63-0)
- Des-[Gly]31-Semaglutide(x TFA Salt) (CAS 873874-39-6(free base))
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