7-Bromo-3-iodo-4-methyl-1H-pyrrolo[3,2-c]pyridine CAS 1621963-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1621963-71-0
Molecular FormulaC8H6BrIN2
Molecular Weight336.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-3-iodo-4-methyl-1H-pyrrolo[3,2-c]pyridine CAS 1621963-71-0 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 7-Bromo-3-iodo-4-methyl-1H-pyrrolo[3,2-c]pyridine.

7-Bromo-3-iodo-4-methyl-1H-pyrrolo[3,2-c]pyridine (CAS 1621963-71-0) is a high-purity analytical reference standard with the molecular formula C8H6BrIN2 and a molecular weight of 336.96 g/mol.

The molecular framework of 7-Bromo-3-iodo-4-methyl-1H-pyrrolo[3,2-c]pyridine (C8H6BrIN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine/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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 7-Bromo-3-iodo-4-methyl-1H-pyrrolo[3,2-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 FormulaC8H6BrIN2
Molecular Weight336.96 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
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.)1993
Halogen ContentBr/I-containing
Nitrogen Atoms2

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