Methyl 1,2,3,6-Tetrahydropyridine-4-carboxylate Hydrochloride CAS 70684-82-1
| CAS No. | 70684-82-1 |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl 1,2,3,6-Tetrahydropyridine-4-carboxylate Hydrochloride is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Methyl 1,2,3,6-Tetrahydropyridine-4-carboxylate Hydrochloride (CAS 70684-82-1) is a high-purity analytical reference standard with the molecular formula C7H11NO2HCl and a molecular weight of 177.63 g/mol.
The molecular framework of Methyl 1,2,3,6-Tetrahydropyridine-4-carboxylate Hydrochloride (C7H11NO2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), Methyl 1,2,3,6-Tetrahydropyridine-4-carboxylate Hydrochloride 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 | C7H11NO2 HCl |
| Molecular Weight | 177.63 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1977 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 5-bromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-Pyrrolo[2,3-b]pyridine (CAS 757978-23-7)
- 6-Bromo-4-(trifluoromethyl)picolinaldehyde (CAS 488850-67-5)
- 5-(5-Methyl-1,2,4-oxadiazol-3-yl)pyrimidine-2,4(1H,3H)-dione (CAS 1207380-97-9)
- Cephalexin Impurity 35 (CAS CATO-C4X-126135)
- (4-((Methoxymethoxy)methyl)phenyl)methanol (CAS 207223-84-5)
- 4-Hydroxy-5-methoxy-2-nitrobenzoic acid (CAS 140647-01-4)
- 4-Bromo-1-methyl-2-phenyl-1H-imidazole (CAS 86119-59-7)
- 1-Palmitin-2-Linolein-3-Stearin (CAS 2190-12-7)
- 2,4-dichloro-5-(1,3-dioxolan-2-yl)-1,3-thiazole (CAS 141764-85-4)
- Peptide Impurity 40 (CAS CATO-CPTD788840)
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