2-chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine CAS 889447-20-5

Purity 97%+In StockPharmaceutical Standards
CAS No.889447-20-5
Molecular FormulaC6H11ClIN3
Molecular Weight287.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine CAS 889447-20-5 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 2-chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine.

2-chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine (CAS 889447-20-5) is a high-purity analytical reference standard with the molecular formula C6H11ClIN3 and a molecular weight of 287.53 g/mol.

Based on its molecular formula C6H11ClIN3, 2-chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine contains a nitrile group, chlorine/iodine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 287.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 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.)1987
Halogen ContentCl/I-containing
Nitrogen Atoms3

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