(2E)-3-[4-(1H-Imidazol-1-ylmethyl)-phenyl]-2-propenoic acid Methyl Ester 86911-17-3 CAS 86911-17-3
| CAS No. | 86911-17-3 |
| Molecular Formula | C14H14N2O2 |
| Molecular Weight | 242.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H14N2O2, (2E)-3-[4-(1H-Imidazol-1-ylmethyl)-phenyl]-2-propenoic acid Methyl Ester 86911-17-3 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 242.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
(2E)-3-[4-(1H-Imidazol-1-ylmethyl)-phenyl]-2-propenoic acid Methyl Ester 86911-17-3 (CAS 86911-17-3) is a high-purity analytical reference standard with the molecular formula C14H14N2O2 and a molecular weight of 242.27 g/mol.
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), (2E)-3-[4-(1H-Imidazol-1-ylmethyl)-phenyl]-2-propenoic acid Methyl Ester 86911-17-3 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 | C14H14N2O2 |
| 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 DMSO, DMF, methanol |
| 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.) | 1981 |
| Nitrogen Atoms | 2 |
Recommended Standards
- 2-(4-biphenylyloxy)acetohydrazide 2-([1,1'-biphenyl]-4-yloxy)acetohydrazide 84161-08-0 (CAS 84161-08-0)
- (5s)-4,5-dimethyl-8-oxo-5,6,7,8-tetrahydronaphtho[2,3-b]furan-3-c Arbaldehyde 87440-75-3 (CAS 87440-75-3)
- 4-Amino-N-(2-methoxyphenyl)benzamide 787-59-7 9766AE C14H14N2O2 (CAS 787-59-7)
- CAS 864272-34-3 (CAS 864272-34-3)
- 1-Bromo-4-(cyclopentylmethyl)benzene (CAS 179251-24-2)
- N-((S)-1-Hydrazinocarbonyl-2-methyl-propyl)-4-methoxy-benzamide (CAS 1175960-08-3)
- 2-carboxycinnamic acid (CAS 612-40-8)
- TERT-BUTYL (S)-2-(5-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)-1H-IMIDAZOL-2-YL)PYRROLIDINE-1-CARBOXYLATE (CAS 1007882-16-7)
- Lombazole (CAS 60628-98-0)
- N-((1,4-Dimethyl-1H-pyrazol-5-yl)methyl)-2-phenylethan-1-amine hydrochloride (CAS 1856044-56-8)
- 5-Chloro-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxylic acid (CAS 339024-23-6)
- N-(5,6-Dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)cyclopropanecarboxamide (CAS 895434-20-5)
- (S)-2-Amino-5-(carbamimidoyloxy)pentanoic acid (CAS 40736-35-4)
- D-[Ser]8-Semaglutide (CAS CATO-C4X-2226207)
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