1-(Furan-2-yl)-2-hydroxy-2-phenylethanone CAS 36715-43-2
| CAS No. | 36715-43-2 |
| Molecular Formula | C12H10O3 |
| Molecular Weight | 202.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 202.21 g/mol gives 1-(Furan-2-yl)-2-hydroxy-2-phenylethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(Furan-2-yl)-2-hydroxy-2-phenylethanone (CAS 36715-43-2) is a high-purity analytical reference standard with the molecular formula C12H10O3 and a molecular weight of 202.21 g/mol.
1-(Furan-2-yl)-2-hydroxy-2-phenylethanone (C12H10O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, 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 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H10O3 |
| Molecular Weight | 202.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | >95% |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
Related Furan Standards
- 2-(Furan-2-yl)-5-methylbenzoic acid (CAS 1261928-08-8)
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Recommended Standards
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- 2-(3',5'-Difluoro-[1,1'-biphenyl]-2-yl)aceticacid (CAS 886363-23-1)
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- 4-Fluoro-1,5-dimethyl-1H-indole (CAS 1936314-07-6)
- (S)-3-Aminocyclopentan-1-one (CAS 2681297-99-2)
- (3S,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diamine (CAS 125335-70-8)
- 4-(Trifluoromethoxy)-2,3-dihydro-1H-inden-1-amine hydrochloride (CAS 2089378-62-9)
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- Ethyl 4-(2-chlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate (CAS 176383-21-4)
- Acetyl Dipeptide-1 (CAS 196604-48-5)
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