1-(5-(P-tolyl)furan-2-yl)propan-2-one CAS 1343634-97-8
| CAS No. | 1343634-97-8 |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.26 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 1-(5-(P-tolyl)furan-2-yl)propan-2-one.
1-(5-(P-tolyl)furan-2-yl)propan-2-one (CAS 1343634-97-8), molecular formula C14H14O2 and molecular weight 214.26 g/mol, is a CATO reference standard with documented purity and traceability.
1-(5-(P-tolyl)furan-2-yl)propan-2-one (C14H14O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(5-(P-tolyl)furan-2-yl)propan-2-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 | C14H14O2 |
| Molecular Weight | 214.26 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
Related P Standards
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- 2-(p-Tolyl)-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine (CAS 885273-34-7)
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Recommended Standards
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- 2-(Azetidin-3-yloxy)-1-morpholinopropan-1-one (CAS 1343028-64-7)
- Methyl 3-(2,2-dimethyl-3-oxopiperazin-1-yl)propanoate (CAS 1344021-94-8)
- 3-Cyclobutyl-1-methyl-1H-pyrazol-5-amine (CAS 92406-41-2)
- 3-(2-Chlorophenyl)-2-fluoro-3-hydroxybutanoic Acid (Mixture of Diastereomers) (CAS 1539613-67-6)
- 5,6-Dichloro-3H-imidazo[4,5-b]pyridine (CAS 189102-97-4)
- (6-(Trifluoromethyl)pyrimidin-4-yl)proline (CAS 1823198-79-3)
- Baricitinib Impurity 33 (CAS 4843-98-5)
- 2-(5-Chlorobenzo[d]oxazol-2-yl)ethan-1-amine hydrochloride (CAS 1158341-14-0)
- 2-[(2-Fluoro-4-methylphenyl)amino]pyridine-3-sulfonamide (CAS 1340766-83-7)
- Tert-butyl 3-(3,3-difluoropyrrolidin-1-yl)azetidine-1-carboxylate (CAS 1257294-09-9)
- 6-Hydroxyindoramin HCl (CAS 79146-88-6)
- Peptide Impurity 40 (CAS CATO-CPTD788840)
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