3-Cyclopropyl-3-phenylprop-2-enoic acid CAS 64701-93-5
| CAS No. | 64701-93-5 |
| Molecular Formula | C12H12O2 |
| Molecular Weight | 188.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
3-Cyclopropyl-3-phenylprop-2-enoic acid (CAS 64701-93-5) is a high-purity analytical reference standard with the molecular formula C12H12O2 and a molecular weight of 188.22 g/mol.
The molecular framework of 3-Cyclopropyl-3-phenylprop-2-enoic acid (C12H12O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 3-Cyclopropyl-3-phenylprop-2-enoic 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 | C12H12O2 |
| Molecular Weight | 188.22 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
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Recommended Standards
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- 2-Amino-4’-fluoroacetophenone Hydrochloride (CAS 456-00-8)
- Ethyl 2-(2-tolyl)-4-phenylthiazole-5-carboxylate (CAS 1965304-72-6)
- 1-(2-Methoxyethyl)-3-methyl-1h-pyrazol-4-amine (CAS 1296307-33-9)
- 2-Fluoro-N-(2-methoxy-ethyl)-N-[5-(4-methoxy-phenyl)-[1,3,4]thiadiazol-2-yl]-benzamide (CAS 603074-10-8)
- Formaldehyde In Water (CAS CATO-CCRM106073)
- N-((1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamothioyl)-2-phenylacetamide (CAS 313959-18-1)
- (Thr(PO3H2)231)-Tau Peptide (225-237) trifluoroacetate salt (CAS 1670270-09-3)
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