tert-Butyl 1,2,3,6-Tetrahydro-1-pyridinecarboxylate CAS 85838-94-4

Purity 97%+In StockPharmaceutical Standards
CAS No.85838-94-4
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 1,2,3,6-Tetrahydro-1-pyridinecarboxylate CAS 85838-94-4 chemical structure

Description

CATO supplies tert-Butyl 1,2,3,6-Tetrahydro-1-pyridinecarboxylate (CAS 85838-94-4), a certified reference material (molecular formula C10H17NO2, MW 183.25 g/mol) for analytical method development and quality control.

tert-Butyl 1,2,3,6-Tetrahydro-1-pyridinecarboxylate (C10H17NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 1,2,3,6-Tetrahydro-1-pyridinecarboxylate 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 FormulaC10H17NO2
Molecular Weight183.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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.)1981
Nitrogen Atoms1

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