5-Chloro-2-iodo-1-methyl-1H-pyrrolo[2,3-c]pyridine CAS 2767307-59-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2767307-59-3
Molecular FormulaC8H6ClIN2
Molecular Weight292.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-2-iodo-1-methyl-1H-pyrrolo[2,3-c]pyridine CAS 2767307-59-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.50 g/mol gives 5-Chloro-2-iodo-1-methyl-1H-pyrrolo[2,3-c]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Chloro-2-iodo-1-methyl-1H-pyrrolo[2,3-c]pyridine (CAS 2767307-59-3), molecular formula C8H6ClIN2 and molecular weight 292.50 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Chloro-2-iodo-1-methyl-1H-pyrrolo[2,3-c]pyridine (C8H6ClIN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H6ClIN2
Molecular Weight292.50 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentCl/I-containing
Nitrogen Atoms2

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