5-Methyl-2-(2-phenylprop-1-en-1-yl)furan-3-carboxylic acid CAS 63405-22-1
| CAS No. | 63405-22-1 |
| Molecular Formula | C15H14O3 |
| Molecular Weight | 242.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 5-Methyl-2-(2-phenylprop-1-en-1-yl)furan-3-carboxylic acid (CAS 63405-22-1), a certified reference material (molecular formula C15H14O3, MW 242.27 g/mol) for analytical method development and quality control.
5-Methyl-2-(2-phenylprop-1-en-1-yl)furan-3-carboxylic acid (C15H14O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 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).
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), 5-Methyl-2-(2-phenylprop-1-en-1-yl)furan-3-carboxylic acid 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 | C15H14O3 |
| Molecular Weight | 242.27 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
Related Methyl Standards
- 2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}pyridin-1-ium-1-olate (CAS 62381-82-2)
- {4-[(3-phenylprop-2-yn-1-yl)oxy]phenyl}methanol (CAS 1458051-40-5)
- 3-{[(2E)-3-Phenylprop-2-enyl]oxy}benzaldehyde (CAS 192457-33-3)
- 79844-40-9 4-{[(2E)-3-Phenylprop-2-en-1-yl]oxy}benzaldehyde DTXSID40589465 (CAS 79844-40-9)
- 6-[(3-phenylprop-2-en-1-yl)oxy]pyridine-3-carbonitrile (CAS 1158124-18-5)
- 4-(3-Phenylprop-2-enoyl)benzoic acid (CAS 20118-35-8)
- 2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}pyridine (CAS 82895-37-2)
- 5-(3-Oxo-3-phenylprop-1-en-1-yl)furan-2-carbaldehyde (CAS 6575-75-3)
Recommended Standards
- 5-Cyclopropyl-1-(o-tolyl)-1H-pyrazole-4-carboxylic acid (CAS 241800-37-3)
- 5-Methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxylic acid (CAS 34330-04-6)
- 5-[4-(1,3-Dioxolan-2-yl)phenyl]-2-pyridinamine (CAS 899010-73-2)
- 5-Phenylhexahydro-4,7-methano-2-benzofuran-1,3-dione (CAS 73252-09-2)
- sodium 2-(1,3-thiazol-2-yl)acetate (CAS 1427380-03-7)
- 3-(2-Fluoro-4-hydroxyphenyl)-1,1-dimethylurea (CAS 821765-73-5)
- 6-(Chloromethyl)-2-(pyridin-2-yl)pyrimidin-4-ol (CAS 680216-41-5)
- Methyl 2-(tert-Butyl)oxazole-4-carboxylate (CAS 1065102-65-9)
- (R)-Isopropyl 2-hydroxypropanoate (CAS 77027-85-1)
- 1-(2-Nitrophenyl)-3-phenylpiperazine (CAS 904818-42-4)
- 1-(Cyclobutylmethyl)-1h-pyrazole-5-carboxylic acid (CAS 1496584-13-4)
- 4-(1H-Pyrrol-1-yl)benzaldehyde (CAS 23351-05-5)
- 8-Aminoimidazo[1,5-a]pyrazine-3-thiol (CAS 26538-76-1)
- D-[Phe]6-Semaglutide (CAS CATO-CPTD788633)
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