Dimethyl 4-(furan-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS 43114-35-8
| CAS No. | 43114-35-8 |
| Molecular Formula | C15H17NO5 |
| Molecular Weight | 291.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Dimethyl 4-(furan-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (CAS 43114-35-8), molecular formula C15H17NO5 and molecular weight 291.30 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Dimethyl 4-(furan-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (C15H17NO5) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).
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), Dimethyl 4-(furan-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate 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 | C15H17NO5 |
| Molecular Weight | 291.30 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1969 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- ethyl 1-(((benzyloxy)carbonyl)amino)-3-oxocyclobutane-1-carboxylate (CAS 2306274-66-6)
- Ethyl 3-methyl-6-phenylimidazo[2,1-b]thiazole-2-carboxylate (CAS 74416-91-4)
- bromoeosin (CAS 15086-94-9)
- (S)-2-Amino-N-isopropyl-N-((3-methylthiophen-2-yl)methyl)propanamide (CAS 1354009-18-9)
- N-Cyclohexyl-6-methyl-2-[4-(4-morpholinyl]-imidazo[1,2-α]pyridin-3-amine (CAS 1353567-32-4)
- Teniloxazine (CAS 62473-79-4)
- Methyl 2-(piperidin-3-yl)benzoate hydrochloride (CAS 1203682-56-7)
- (S)-2-amino-N-(cyclopentylmethyl)-N,3-dimethylbutanamide hydrochloride (CAS 1595213-19-6)
- 2-((6-(4-Chlorophenyl)-3-cyano-4-phenylpyridin-2-yl)thio)-N-(4-methyl-3-nitrophenyl)acetamide (CAS 332127-00-1)
- Ethyl 2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetate (CAS 866136-08-5)
- Peptide Impurity 70 TFA Salt (CAS CATO-CPTD788570)
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