1-Cyclopentyl-3-(3-fluorophenyl)propan-1-one CAS 898767-81-2
| CAS No. | 898767-81-2 |
| Molecular Formula | C14H17FO |
| Molecular Weight | 220.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Cyclopentyl-3-(3-fluorophenyl)propan-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-Cyclopentyl-3-(3-fluorophenyl)propan-1-one (CAS 898767-81-2), a certified reference material (molecular formula C14H17FO, MW 220.28 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H17FO, 1-Cyclopentyl-3-(3-fluorophenyl)propan-1-one contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.28 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), 1-Cyclopentyl-3-(3-fluorophenyl)propan-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 | C14H17FO |
| Molecular Weight | 220.28 g/mol |
| 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.) | 1987 |
| Halogen Content | F-containing |
Related Cyclopentyl Standards
- 1-Cyclopentyl-3-(4-fluorophenyl)propan-1-one (CAS 898768-90-6)
- 2-[cyclopentyl(methyl)amino]pyridine-4-carboxylic acid (CAS 1094661-79-6)
- 2-Cyclopentyl-4-ethylpyrimidine-5-carboxylic acid (CAS 1248037-71-9)
- 3-CYclopentyl-1-(4-hydroxyphenyl)urea (CAS 1522839-38-8)
- N-Cyclopentyl-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxamide (CAS 1707399-20-9)
- (R)-2-cyclopentyl-2-hydroxy-2-phenylacetic acid (CAS 64471-45-0)
- (S)-2-cyclopentyl-2-hydroxy-2-phenylacetic acid (CAS 64471-43-8)
- 1-Cyclopentyl-2-(phenylthio)ethan-1-one (CAS 127869-09-4)
Recommended Standards
- 1-Cyclohexyl-2-(3-fluorophenyl)ethan-1-one (CAS 180200-87-7)
- 6'-Fluoro-4'-methoxy-spiro[cyclopentane-1,2'-indane] (CAS 1612855-14-7)
- 4-(4-Fluorophenyl)bicyclo[2.2.2]Octan-1-ol (CAS 60526-68-3)
- 2-(3-Fluoro-5-methylphenyl)cycloheptan-1-one (CAS 1519975-06-4)
- 2-(4-Hydroxyphenyl)-N-methylacetamide (CAS 29121-34-4)
- 2-(4-(Ethylthio)phenyl)propan-2-ol (CAS 1379317-10-8)
- 4,6-Dimethyl-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine (CAS 1350989-21-7)
- Temozolomide EP Impurity C (CAS 114601-31-9)
- 2-(4-Chlorobenzoyl)-3-{[3-(trifluoromethyl)benzenesulfonyl]methyl}-1-benzofuran (CAS 338411-53-3)
- Tert-butyl 4-((tert-butoxycarbonyl)amino)indoline-1-carboxylate (CAS 1220039-93-9)
- 5-Chloro-2-(2-propyn-1-yloxy)benzenemethanol (CAS 400751-45-3)
- N-(2-Fluorophenyl)-3-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide (CAS 483993-72-2)
- 1-(1-(4-Chlorobenzoyl)-1H-indol-3-yl)ethan-1-one (CAS 336188-01-3)
- [3-31]-Semaglutide D (Sodium salt) (CAS CATO-C4X-2226119)
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