4-Fluoro-3-(3-methylphenyl)propiophenone CAS 56201-97-9
| CAS No. | 56201-97-9 |
| Molecular Formula | C16H15FO |
| Molecular Weight | 242.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Fluoro-3-(3-methylphenyl)propiophenone.
4-Fluoro-3-(3-methylphenyl)propiophenone (CAS 56201-97-9), molecular formula C16H15FO and molecular weight 242.29 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system, 4-Fluoro-3-(3-methylphenyl)propiophenone is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 242.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 4-Fluoro-3-(3-methylphenyl)propiophenone 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.) | 1973 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 1-Fluoro-4-(trimethoxymethyl)benzene (CAS 10345-73-0)
- 1-Fluoro-3-(triethoxymethyl)benzene (CAS 32347-94-7)
- 1-Fluoro-4-(triethoxymethyl)benzene (CAS 55003-40-2)
- 3-Fluoro-3-(3-methylphenyl)propiophenone (CAS 898790-67-5)
- 3-Fluoro-3-(4-methylphenyl)propiophenone (CAS 898768-75-7)
- 4-Fluoro-3-(2-methylphenyl)propiophenone (CAS 898789-48-5)
- 4-Fluoro-3-(4-methylphenyl)propiophenone (CAS 56201-96-8)
- Ethyl 2-((4-fluoro-3-methylphenyl)thio)-2-oxoacetate (CAS 1443328-64-0)
Recommended Standards
- 4-Ethoxy-2-morpholinothiazole-5-carbaldehyde (CAS 919016-55-0)
- 4-Methyl-2-(((tetrahydrofuran-2-yl)methyl)imino)-2,3-dihydrothiazole-5-carboxylic acid (CAS 943114-05-4)
- 4-Allyl-2-methoxyphenyl Methanesulfonate (CAS 91971-63-0)
- 4-Thiazolecarboxylic acid, 5-(4-morpholinyl)-, ethyl ester (CAS 2070857-39-3)
- 5-Chloro-1-(2-chloro-6-fluorobenzyl)-6-oxo-1,6-dihydropyridine-3-carbaldehyde (CAS 1033463-20-5)
- tert-Butyl allyl(ethyl)carbamate (CAS 530157-09-6)
- 2,2,2-Trifluoro-1-(4-methylphenyl)ethanone O-Tosyl Oxime (CAS 87736-79-6)
- 2-(6-Phenylthiazolo[3,2-b][1,2,4]triazol-5-yl)acetic acid (CAS 1437457-75-4)
- N-Desmethyl Mepyramine (CAS 104499-47-0)
- 1,1,1-Trifluoro-2-methylbutan-2-amine (CAS 1343054-14-7)
- 6-(Bromomethyl)isochromane (CAS 2137625-01-3)
- 2-(4-Fluorobenzoyl)-propanedinitrile (CAS 956025-35-7)
- 2-(2-Chloro-4-nitrophenoxy)-2-methylpropanoyl chloride (CAS 1160257-78-2)
- (10-31)Semaglutide (CAS CATO-C4X-2226283)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com