6-Cbz-octahydro-2H-pyrano[3,2-c]pyridine CAS 2006278-13-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2006278-13-1
Molecular FormulaC16H21NO3
Molecular Weight275.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Cbz-octahydro-2H-pyrano[3,2-c]pyridine CAS 2006278-13-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Cbz-octahydro-2H-pyrano[3,2-c]pyridine.

6-Cbz-octahydro-2H-pyrano[3,2-c]pyridine (CAS 2006278-13-1), molecular formula C16H21NO3 and molecular weight 275.34 g/mol, is a CATO reference standard with documented purity and traceability.

6-Cbz-octahydro-2H-pyrano[3,2-c]pyridine (C16H21NO3) contains a nitrogen-containing heterocyclic scaffold, 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 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.

CATO manufactures 6-Cbz-octahydro-2H-pyrano[3,2-c]pyridine 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 FormulaC16H21NO3
Molecular Weight275.34 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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