Tert-butyl 3,4,4a,5,6,7-hexahydro-1,5-naphthyridine-1(2H)-carboxylate CAS 2716849-50-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2716849-50-0
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 3,4,4a,5,6,7-hexahydro-1,5-naphthyridine-1(2H)-carboxylate CAS 2716849-50-0 chemical structure

Description

The occurrence of Tert-butyl 3,4,4a,5,6,7-hexahydro-1,5-naphthyridine-1(2H)-carboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Tert-butyl 3,4,4a,5,6,7-hexahydro-1,5-naphthyridine-1(2H)-carboxylate (CAS 2716849-50-0), a certified reference material (molecular formula C13H22N2O2, MW 238.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H22N2O2, Tert-butyl 3,4,4a,5,6,7-hexahydro-1,5-naphthyridine-1(2H)-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 238.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), Tert-butyl 3,4,4a,5,6,7-hexahydro-1,5-naphthyridine-1(2H)-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 FormulaC13H22N2O2
Molecular Weight238.33 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 DMSO, DMF, methanol
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.)2002
Nitrogen Atoms2

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