7-chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine CAS 1357946-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1357946-98-5
Molecular FormulaC6H11ClIN3
Molecular Weight287.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine CAS 1357946-98-5 chemical structure

Description

The occurrence of 7-chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine is closely related to a nitrile group, chlorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 7-chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine (CAS 1357946-98-5), a certified reference material (molecular formula C6H11ClIN3, MW 287.53 g/mol) for analytical method development and quality control.

The molecular framework of 7-chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine (C6H11ClIN3) is characterized by 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.

As a certified reference material (CRM), 7-chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H11ClIN3
Molecular Weight287.53 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Halogen ContentCl/I-containing
Nitrogen Atoms3

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