1-(Furan-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS 19430-55-8
| CAS No. | 19430-55-8 |
| Molecular Formula | C14H12O3 |
| Molecular Weight | 228.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(Furan-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one (C14H12O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 1-(Furan-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one (CAS 19430-55-8), a certified reference material (molecular formula C14H12O3, MW 228.24 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(Furan-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H12O3 |
| Molecular Weight | 228.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
Related Furan Standards
- (2E)-1-(Furan-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one (CAS 1164465-15-9)
- (2E)-3-(Furan-2-yl)-1-(3-methoxyphenyl)prop-2-en-1-one (CAS 1208870-42-1)
- (2E)-3-(Furan-2-yl)-1-(2-methoxyphenyl)prop-2-en-1-one (CAS 1220995-31-2)
- Benzyl 3-(furan-2-yl)acrylate (CAS 127879-32-7)
- (2E)-3-(Furan-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one (CAS 5066-65-9)
- 2,2'-(Furan-2,4-diylbis(methylene))difuran (CAS 64280-32-6)
- 1-(Furan-3-carbonyl)-2,3-dihydro-1h-indol-5-amine (CAS 1019597-66-0)
- N'-(1-(furan-2-yl)ethylidene)benzohydrazide (CAS 113906-38-0)
Recommended Standards
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- 2-([1,1'-Biphenyl]-3-yloxy)acetic acid (CAS 1878-57-5)
- (2-((3,3-Difluorocyclobutyl)methoxy)pyridin-4-yl)methanamine (CAS 2098043-37-7)
- N-(4-Hydroxy-2-methylphenyl)acetamide (CAS 39495-15-3)
- Phosphorousacidtri-n-octadecylester (CAS 2082-80-6)
- N1,N1-dimethylcyclobutane-1,3-diamine dihydrochloride (CAS 1229625-44-8)
- Ethyl 4-cyclopropyl-2-ethylpyrimidine-5-carboxylate (CAS 887410-52-8)
- (4,5-Dihydro-2H-benzo[g]indazol-2-yl)(4-fluorophenyl)methanone (CAS 339101-37-0)
- 3-(Thiophen-2-yl)propanenitrile (CAS 5722-13-4)
- 2-((5-Cyclopropyl-4-methyl-4h-1,2,4-triazol-3-yl)thio)acetic acid (CAS 923215-54-7)
- 1-((2,3-Dihydro-1h-inden-5-yl)methyl)pyrrolidin-3-ol hydrochloride (CAS 1427379-74-5)
- 6-Fluoro-5-isopropoxynicotinic acid (CAS 1414870-56-6)
- (Glu1)-Fibrinopeptide B (human) (CAS 103213-49-6)
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