4-(1H-Pyrrolo[3,2-b]pyridin-3-yl)cyclohexanone CAS 1209481-96-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1209481-96-8
Molecular FormulaC13H14N2O
Molecular Weight214.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1H-Pyrrolo[3,2-b]pyridin-3-yl)cyclohexanone CAS 1209481-96-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 214.26 g/mol gives 4-(1H-Pyrrolo[3,2-b]pyridin-3-yl)cyclohexanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(1H-Pyrrolo[3,2-b]pyridin-3-yl)cyclohexanone (CAS 1209481-96-8), a certified reference material (molecular formula C13H14N2O, MW 214.26 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4-(1H-Pyrrolo[3,2-b]pyridin-3-yl)cyclohexanone is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 214.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 4-(1H-Pyrrolo[3,2-b]pyridin-3-yl)cyclohexanone 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 FormulaC13H14N2O
Molecular Weight214.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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