1-(3-(Furan-2-yl)phenyl)ethan-1-one CAS 10496-53-4
| CAS No. | 10496-53-4 |
| Molecular Formula | C12H10O2 |
| Molecular Weight | 186.21 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-(3-(Furan-2-yl)phenyl)ethan-1-one.
1-(3-(Furan-2-yl)phenyl)ethan-1-one (CAS 10496-53-4) is a high-purity analytical reference standard with the molecular formula C12H10O2 and a molecular weight of 186.21 g/mol.
Based on its molecular formula C12H10O2, 1-(3-(Furan-2-yl)phenyl)ethan-1-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 186.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(Furan-2-yl)phenyl)ethan-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 | C12H10O2 |
| Molecular Weight | 186.21 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.) | 1959 |
Related Furan Standards
- Furan-2-yl(p-tolyl)methanone (CAS 13365-62-3)
- 1-(3-(Furan-3-yl)phenyl)ethan-1-one (CAS 1343426-78-7)
- 1-(4-(Furan-2-yl)phenyl)ethanone (CAS 35216-08-1)
- 1-(4-(Furan-3-yl)phenyl)ethan-1-one (CAS 867204-28-2)
- 1-(Furan-2-yl)-2-phenylethan-1-one (CAS 86607-65-0)
- 1-(Furan-2-yl)-2-phenylethan-1-one (CAS 959652-80-3)
- 2-(Furan-2-yl)-2,3-dihydro-1H-benzo[d]imidazole (CAS 344417-73-8)
- Methyl 2-((furan-2-ylmethyl)thio)acetate (CAS 108499-33-8)
Recommended Standards
- (1-Ethyl-3-oxo-2-piperazinyl)acetic acid (CAS 1048007-96-0)
- 4-(Carboxymethyl)cyclohexanecarboxylic acid (CAS 105836-76-8)
- (Dimethylcarbamoyl)-D-proline (CAS 1046139-15-4)
- 4-Propoxyphthalonitrile (CAS 106144-18-7)
- N-(1-(5-(Furan-2-yl)-1H-pyrazol-3-yl)ethyl)butan-1-amine (CAS 1365940-11-9)
- 4-(Propylamino)cyclohexanone (CAS 104618-25-9)
- 3-Benzylidenedihydrofuran-2(3H)-one (CAS 6285-99-0)
- 4-[(2-Bromoacetyl)amino]-N,N-diethylbenzamide (CAS 1138442-76-8)
- Ethyl 1-cyanospiro[2.5]Octane-1-carboxylate (CAS 724773-39-1)
- Methyl 6-amino-5-cyano-4-(2-fluorophenyl)-2-(methoxymethyl)-4H-pyran-3-carboxylate (CAS 313379-54-3)
- (S)-10,11-Dihydro-5H-dibenzo[b,f]azepin-10-yl Acetate (CAS 1431547-12-4)
- 1,4-Dichlorobutane-d8 (CAS 83547-96-0)
- (S)-2-Amino-3-(1H-indol-3-yl)-N-phenylpropanamide (CAS 127592-76-1)
- Semaglutide impurity 24 (CAS CATO-C4X-222624)
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