1-(3,4,5-Trifluorophenyl)heptan-1-one CAS 1352217-27-6
| CAS No. | 1352217-27-6 |
| Molecular Formula | C13H15F3O |
| Molecular Weight | 244.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(3,4,5-Trifluorophenyl)heptan-1-one is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(3,4,5-Trifluorophenyl)heptan-1-one (CAS 1352217-27-6), a certified reference material (molecular formula C13H15F3O, MW 244.25 g/mol) for analytical method development and quality control.
Structurally, 1-(3,4,5-Trifluorophenyl)heptan-1-one (C13H15F3O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 244.25 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).
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), 1-(3,4,5-Trifluorophenyl)heptan-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 | C13H15F3O |
| Molecular Weight | 244.25 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
Related Trifluorophenyl Standards
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- 2-Methyl-1-[(2,4,5-trifluorophenyl)methyl]piperazine (CAS 1240573-78-7)
- 1-(3,4,5-trifluorophenyl)hexahydropyrimidine-2,4-dione (CAS 1541380-06-6)
- (3,4,5-Trifluorophenyl)methanesulfonyl chloride (CAS 1194375-48-8)
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Recommended Standards
- 4-(4-Formyl-3,5-dimethyl-1H-pyrazol-1-yl)benzoic acid (CAS 1351392-89-6)
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- 7-Amino-3-cyclopentyl-4-oxo-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile (CAS 1351392-64-7)
- 2-Ethoxy-5-(pyrimidin-4-yl)benzoic acid (CAS 1359704-34-9)
- Methyl 2-(6-hydroxy-5-methylbenzofuran-3-yl)acetate (CAS 1380390-26-0)
- 2-(sec-Butyl)malonic acid (CAS 4372-15-0)
- Benzyl (2-(methoxy(methyl)amino)-2-oxoethyl)carbamate (CAS 121505-94-0)
- 1171762-40-5 3-(3-Bromo-4-methylphenyl)-1H-pyrazole-4-carbaldehyde MFCD14281707 (CAS 1171762-40-5)
- Diethylcarbamoyl Chloride (CAS 88-10-8)
- 5-Hydroxy-1-(4-sulfophenyl)-1H-pyrazole-3-carboxylic acid (CAS 21951-33-7)
- Methyl 2-(4-bromobenzenesulfonyl)acetate (CAS 50397-65-4)
- 2-(Chloromethyl)-1-(4-chlorophenoxy)-4-nitrobenzene (CAS 924862-19-1)
- (Z)-3-(5-(4-chlorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid (CAS 7177-97-1)
- Cholecystokinin Octapeptide (1-5) (desulfated) (CAS 121880-96-4)
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