tert-butyl 4-methyl-1,2,3,6-tetrahydropyridine-1-carboxylate CAS 208245-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.208245-73-2
Molecular FormulaC11H19NO2
Molecular Weight197.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 4-methyl-1,2,3,6-tetrahydropyridine-1-carboxylate CAS 208245-73-2 chemical structure

Description

CATO supplies tert-butyl 4-methyl-1,2,3,6-tetrahydropyridine-1-carboxylate (CAS 208245-73-2), a certified reference material (molecular formula C11H19NO2, MW 197.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H19NO2, tert-butyl 4-methyl-1,2,3,6-tetrahydropyridine-1-carboxylate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 197.27 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).

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), tert-butyl 4-methyl-1,2,3,6-tetrahydropyridine-1-carboxylate 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 FormulaC11H19NO2
Molecular Weight197.27 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2016
Nitrogen Atoms1

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