1-(4-(2-(Furan-2-yl)vinyl)phenyl)ethanone CAS 62551-75-1
| CAS No. | 62551-75-1 |
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-(4-(2-(Furan-2-yl)vinyl)phenyl)ethanone (CAS 62551-75-1), molecular formula C14H12O2 and molecular weight 212.24 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 1-(4-(2-(Furan-2-yl)vinyl)phenyl)ethanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 212.24 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.
Physical & Chemical Properties
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.24 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
Related Furan Standards
- (2E)-3-(Furan-2-yl)-1-(4-methylphenyl)prop-2-en-1-one (CAS 114570-68-2)
- (2E)-3-(Furan-2-yl)-1-(2-methylphenyl)prop-2-en-1-one (CAS 1354941-86-8)
- 1-(Furan-2-yl)-3-(p-tolyl)prop-2-en-1-one (CAS 14385-62-7)
- 2-(Furan-3-yl)-5,6-dimethyl-1H-benzo[d]imidazole (CAS 1249619-40-6)
- 1-(2-(Furan-3-yl)ethyl)-3-(2-methoxyethyl)urea (CAS 1428356-82-4)
- 1-Ethyl-2-(furan-2-yl)-1H-benzo[d]imidazole (CAS 637754-54-2)
- 2-((Furan-2-ylmethyl)(phenyl)amino)acetonitrile (CAS 300395-67-9)
- 2-(Furan-2-yl)-5,6-dimethyl-1H-benzo[d]imidazole (CAS 91954-83-5)
Recommended Standards
- 1-(3-Phenoxyphenyl)ethan-1-one (CAS 32852-92-9)
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- 1-(6-Hydroxy-[1,1'-biphenyl]-3-yl)ethan-1-one (CAS 20281-51-0)
- Spiro[2.5]octan-4-amine (CAS 78293-96-6)
- CAS 2389048-56-8 (CAS 2389048-56-8)
- 1-(Naphthalen-2-yl)pyrrolidine-2,5-dione (CAS 69971-90-0)
- Cariprazine Impurity 52 (CAS CATO-C4X-240852)
- 4-(2,5-Dioxo-4-phenyl-3,4,5,6,7,8-hexahydroquinolin-1(2h)-yl)benzoic acid (CAS 132600-15-8)
- MRT68921 (hydrochloride) (CAS 2070014-87-6)
- 8-Amino-7-fluoroquinoline-4-carboxylic acid (CAS 1420793-92-5)
- 2-Fluoro-5-methylphenethyl oxazole-4-carboxylate (CAS 61151-98-2)
- 6'-Methoxyspiro[cyclopropane-1,3'-indoline] (CAS 1523068-91-8)
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