1-tert-butyl 2-methyl 1,2,3,6-tetrahydropyridine-1,2-dicarboxylate CAS 164298-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.164298-41-3
Molecular FormulaC12H19NO4
Molecular Weight241.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-tert-butyl 2-methyl 1,2,3,6-tetrahydropyridine-1,2-dicarboxylate CAS 164298-41-3 chemical structure

Description

The occurrence of 1-tert-butyl 2-methyl 1,2,3,6-tetrahydropyridine-1,2-dicarboxylate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-tert-butyl 2-methyl 1,2,3,6-tetrahydropyridine-1,2-dicarboxylate (CAS 164298-41-3), a certified reference material (molecular formula C12H19NO4, MW 241.28 g/mol) for analytical method development and quality control.

1-tert-butyl 2-methyl 1,2,3,6-tetrahydropyridine-1,2-dicarboxylate (C12H19NO4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-tert-butyl 2-methyl 1,2,3,6-tetrahydropyridine-1,2-dicarboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H19NO4
Molecular Weight241.28 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms1

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