1-(4-fluorophenyl)-4-phenylbutan-1-one CAS 87662-02-0
| CAS No. | 87662-02-0 |
| Molecular Formula | C16H15FO |
| Molecular Weight | 242.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 1-(4-fluorophenyl)-4-phenylbutan-1-one (CAS 87662-02-0), a certified reference material (molecular formula C16H15FO, MW 242.29 g/mol) for analytical method development and quality control.
Structurally, 1-(4-fluorophenyl)-4-phenylbutan-1-one (C16H15FO) contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 242.29 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 1-(4-fluorophenyl)-4-phenylbutan-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 | C16H15FO |
| Molecular Weight | 242.29 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | F-containing |
Related fluorophenyl Standards
- 1-(4-Fluorophenyl)-2-phenylbutan-1-one (CAS 1097034-09-7)
- 1-(4-fluorophenyl)-4,4-dimethoxy-2-methylbutan-2-ol (CAS 130723-18-1)
- 2-(3-Fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956326-82-1)
- 2-(4-Fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956331-95-5)
- 2-(2-Fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956371-89-3)
- 1-(2-Fluorophenyl)-3-(m-tolyl)propan-1-one (CAS 898790-99-3)
- 1-(2-Fluorophenyl)-3-(o-tolyl)propan-1-one (CAS 898789-70-3)
- 1-(2-Fluorophenyl)-3-(p-tolyl)propan-1-one (CAS 898768-97-3)
Recommended Standards
- 1-(3-Fluorophenyl)-3-(o-tolyl)propan-1-one (CAS 898789-46-3)
- 1-Fluoro-3-(triethoxymethyl)benzene (CAS 32347-94-7)
- 1-(3,4,5-Trimethoxyphenyl)-2-thiourea (CAS 59083-54-4)
- 1-Fluoro-4-(triethoxymethyl)benzene (CAS 55003-40-2)
- (2-Amino-5-fluorophenyl)(4-fluorophenyl)methanone (CAS 5220-36-0)
- 4-Methyl-2-(methylthio)-7-(4-(trifluoromethyl)phenyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine (CAS 338402-31-6)
- 5-(hydroxymethyl)-5-methyl-oxazolidin-2-one (CAS 1894588-73-8)
- 1-(4,5-Dimethoxy-2-nitrophenethyl)pyrrolidin-2-one (CAS 1171604-89-9)
- Cinchonain Ia (CAS 85081-24-9)
- 1-(4-Bromophenyl)-1h-pyrazol-3-amine (CAS 66000-38-2)
- pyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride (CAS 232600-78-1)
- 2-Chloro-6-fluorophenethylamine (CAS 149488-93-7)
- Avatrombopag Impurity 43 (CAS 38496-18-3)
- Semaglutide impurity 257 (CAS CATO-C4X-2226257)
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