spiro[5H-furo[3,4-b]pyridine-7,3'-tetrahydropyran] CAS 2761389-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2761389-65-3
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

spiro[5H-furo[3,4-b]pyridine-7,3'-tetrahydropyran] CAS 2761389-65-3 chemical structure

Description

Structurally, spiro[5H-furo[3,4-b]pyridine-7,3'-tetrahydropyran] (C11H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 191.23 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies spiro[5H-furo[3,4-b]pyridine-7,3'-tetrahydropyran] (CAS 2761389-65-3), a certified reference material (molecular formula C11H13NO2, MW 191.23 g/mol) for analytical method development and quality control.

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 spiro[5H-furo[3,4-b]pyridine-7,3'-tetrahydropyran] 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 FormulaC11H13NO2
Molecular Weight191.23 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms1

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