6-(tert-Butyl) 3-ethyl 4-oxohexahydro-2H-pyrano[3,2-c]pyridine-3,6(5H)-dicarboxylate CAS 1445950-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1445950-95-7
Molecular FormulaC16H25NO6
Molecular Weight327.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(tert-Butyl) 3-ethyl 4-oxohexahydro-2H-pyrano[3,2-c]pyridine-3,6(5H)-dicarboxylate CAS 1445950-95-7 chemical structure

Description

CATO manufactures 6-(tert-Butyl) 3-ethyl 4-oxohexahydro-2H-pyrano[3,2-c]pyridine-3,6(5H)-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.

6-(tert-Butyl) 3-ethyl 4-oxohexahydro-2H-pyrano[3,2-c]pyridine-3,6(5H)-dicarboxylate (CAS 1445950-95-7), molecular formula C16H25NO6 and molecular weight 327.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H25NO6, 6-(tert-Butyl) 3-ethyl 4-oxohexahydro-2H-pyrano[3,2-c]pyridine-3,6(5H)-dicarboxylate 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 327.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC16H25NO6
Molecular Weight327.37 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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1

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