3-Benzyl-4-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine CAS 878232-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.878232-93-0
Molecular FormulaC15H13ClN2
Molecular Weight256.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Benzyl-4-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine CAS 878232-93-0 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 3-Benzyl-4-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine.

3-Benzyl-4-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine (CAS 878232-93-0), molecular formula C15H13ClN2 and molecular weight 256.73 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H13ClN2, 3-Benzyl-4-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 256.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 3-Benzyl-4-chloro-2-methyl-1H-pyrrolo[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 FormulaC15H13ClN2
Molecular Weight256.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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