1-(5-(Hydroxymethyl)furan-2-yl)-3-phenylprop-2-en-1-one CAS 132391-04-9
| CAS No. | 132391-04-9 |
| 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-(5-(Hydroxymethyl)furan-2-yl)-3-phenylprop-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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 1-(5-(Hydroxymethyl)furan-2-yl)-3-phenylprop-2-en-1-one (CAS 132391-04-9), 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-(5-(Hydroxymethyl)furan-2-yl)-3-phenylprop-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.) | 1994 |
Related Hydroxymethyl Standards
- 3'-(Hydroxymethyl)biphenyl-3-carboxylic acid (CAS 176212-48-9)
- 2'-(Hydroxymethyl)biphenyl-3-carboxylic acid (CAS 773872-29-0)
- 4'-(Hydroxymethyl)biphenyl-3-carboxylic acid (CAS 773872-69-8)
- 2-(4-(Hydroxymethyl)-1H-1,2,3-triazol-1-yl)-N-(3-methoxypropyl)acetamide (CAS 1248255-33-5)
- 1-(5-(Hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione (CAS 892223-43-7)
- N-(4-(hydroxymethyl)phenyl)picolinamide (CAS 405058-91-5)
- 2-(Hydroxymethyl)benzo[d]oxazole-4-sulfonamide (CAS 1803887-34-4)
- 2-(Hydroxymethyl)benzo[d]oxazole-5-sulfonamide (CAS 1804086-34-7)
Recommended Standards
- 2-(5-Phenylfuran-2-yl)cyclopropanecarboxylic acid (CAS 1315347-74-0)
- 2-Hydroxy-2'-methoxy-[1,1'-biphenyl]-3-carbaldehyde (CAS 132939-08-3)
- Benzyl 3-(furan-2-yl)acrylate (CAS 127879-32-7)
- Ethyl 2-oxo-1,8-dioxaspiro[4.5]decane-3-carboxylate (CAS 1332491-61-8)
- Ethyl N-(azetidin-3-yl)-N-methylglycinate (CAS 1493921-28-0)
- 3'-Bromo-4'-hydroxybiphenyl-4-carbonitrile, 97% (CAS 122266-08-4)
- (1R,2S)-2,4,4-trimethylcyclohexan-1-amine (CAS 134734-58-0)
- Phosphorothioic Acid O-Cyclohexyl O,S-Diethyl Ester (CAS 41495-67-4)
- 2-(Furan-2-yl)-1-vinyl-1H-pyrrole (CAS 79892-12-9)
- 6-Methyl-2-(4-methylphenyl)quinoline-4-carbonyl chloride (CAS 1160253-43-9)
- 1-Methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-ol (CAS 917216-40-1)
- 5-(1,3-Dioxolan-2-yl)benzo[d][1,3]dioxole (CAS 4405-18-9)
- 4,4'-(3,4-Dimethylfuran-2,5-diyl)bis(2-methoxyphenol) (CAS 10035-27-5)
- GnRH Associated Peptide (GAP) (1-13), human (CAS 100111-07-7)
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