6-Chloro-1-(2-(trifluoromethoxy)phenyl)hexan-1-one CAS 898761-42-7
| CAS No. | 898761-42-7 |
| Molecular Formula | C13H14ClF3O2 |
| Molecular Weight | 294.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 6-Chloro-1-(2-(trifluoromethoxy)phenyl)hexan-1-one (CAS 898761-42-7), a certified reference material (molecular formula C13H14ClF3O2, MW 294.70 g/mol) for analytical method development and quality control.
The molecular framework of 6-Chloro-1-(2-(trifluoromethoxy)phenyl)hexan-1-one (C13H14ClF3O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 6-Chloro-1-(2-(trifluoromethoxy)phenyl)hexan-1-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.
Physical & Chemical Properties
| Molecular Formula | C13H14ClF3O2 |
| Molecular Weight | 294.70 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
Related Chloro Standards
- 6-Chloro-N-((1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl)methyl)pyridazin-3-amine (CAS 1183166-71-3)
- 3-Chloro-N-(tetrahydro-2H-pyran-4-ylmethyl)-5-(trifluoromethyl)-2-pyridinamine (CAS 1220020-62-1)
- 1-{[3-Chloro-4-(trifluoromethoxy)phenyl]methyl}piperazine (CAS 1240565-36-9)
- 6-Chloro-N-((tetrahydro-2H-pyran-4-yl)methyl)-5-(trifluoromethyl)pyridin-2-amine (CAS 1263374-36-2)
- (1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperidin-4-yl)methanol (CAS 1308146-14-6)
- 1-(3-Chloro-4-(pentyloxy)phenyl)-2,2,2-trifluoroethan-1-one (CAS 1443311-03-2)
- 1-(5-Chloro-2-(isopentyloxy)phenyl)-2,2,2-trifluoroethanone (CAS 1443329-77-8)
- 1-(3-Chloro-4-(isopentyloxy)phenyl)-2,2,2-trifluoroethan-1-one (CAS 1443336-60-4)
Recommended Standards
- 1-(5-Chloro-2-(pentyloxy)phenyl)-2,2,2-trifluoroethan-1-one (CAS 1443340-12-2)
- 6-Chloro-1-(3-(trifluoromethoxy)phenyl)hexan-1-one (CAS 898786-28-2)
- 6-Chloro-1-(4-(trifluoromethoxy)phenyl)hexan-1-one (CAS 898786-07-7)
- n-(4-Chloro-2-(trifluoromethyl)phenyl)-2-(isopropylamino)acetamide (CAS 900641-79-4)
- (1R,6R)-3-azabicyclo[4.1.0]Heptan-1-ol hydrochloride (CAS 1820574-34-2)
- DL-4-Hydroxy-3-methoxymandelic Acid (CAS 55-10-7)
- 7-Fluoro-2,3-dihydro-1H-inden-4-amine (CAS 2260959-52-0)
- N-(3-bromophenethyl)-4-chloroaniline (CAS 885270-36-0)
- 4,4-Diphenylpiperidine (CAS 34273-01-3)
- N-Isopropylaniline (CAS 768-52-5)
- N-(Benzo[c]cinnolin-4-yl)acetamide (CAS 90995-99-6)
- (S)-3-(Methoxymethoxy)-2-(methylamino)propanoic acid (CAS 267014-85-7)
- 2-(Aminomethyl)-6-methyl-2H-oxazolo[3,2-a]pyrimidin-7(3H)-one (CAS 81568-74-3)
- Tirzepatide Impurity 14 (CAS CATO-C4X-324014)
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