6-Bromo-3-iodo-1h-pyrrolo[3,2-b]pyridine 956485-60-2 C7H4BrIN2 V9632 CAS 956485-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.956485-60-2
Molecular FormulaC7H12BrIN2
Molecular Weight330.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-3-iodo-1h-pyrrolo[3,2-b]pyridine
956485-60-2
C7H4BrIN2
V9632 CAS 956485-60-2 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 6-Bromo-3-iodo-1h-pyrrolo[3,2-b]pyridine 956485-60-2 C7H4BrIN2 V9632.

6-Bromo-3-iodo-1h-pyrrolo[3,2-b]pyridine 956485-60-2 C7H4BrIN2 V9632 (CAS 956485-60-2), molecular formula C7H12BrIN2 and molecular weight 330.99 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-Bromo-3-iodo-1h-pyrrolo[3,2-b]pyridine 956485-60-2 C7H4BrIN2 V9632 (C7H12BrIN2) contains a nitrile group, bromine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 330.99 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 6-Bromo-3-iodo-1h-pyrrolo[3,2-b]pyridine 956485-60-2 C7H4BrIN2 V9632 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 FormulaC7H12BrIN2
Molecular Weight330.99 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)2.0
CAS Registry Year (est.)1987
Halogen ContentBr/I-containing
Nitrogen Atoms2

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