2-Chloro-5H-pyrrolo[2,3-b]pyrazine CAS 889447-19-2

Purity 97%+In StockPharmaceutical Standards
CAS No.889447-19-2
Molecular FormulaC6H4ClN3
Molecular Weight153.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-5H-pyrrolo[2,3-b]pyrazine CAS 889447-19-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 153.57 g/mol gives 2-Chloro-5H-pyrrolo[2,3-b]pyrazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Chloro-5H-pyrrolo[2,3-b]pyrazine (CAS 889447-19-2) is a high-purity analytical reference standard with the molecular formula C6H4ClN3 and a molecular weight of 153.57 g/mol.

Based on its molecular formula C6H4ClN3, 2-Chloro-5H-pyrrolo[2,3-b]pyrazine contains a nitrile group, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 153.57 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.

CATO manufactures 2-Chloro-5H-pyrrolo[2,3-b]pyrazine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H4ClN3
Molecular Weight153.57 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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