1-Benzyl-3-carbamoylpyrazin-1-ium bromide CAS 96421-80-6

Purity 97%+In StockPharmaceutical Standards
CAS No.96421-80-6
Molecular FormulaC12H12N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-3-carbamoylpyrazin-1-ium bromide CAS 96421-80-6 chemical structure

Description

1-Benzyl-3-carbamoylpyrazin-1-ium bromide (CAS 96421-80-6) is a high-purity analytical reference standard with the molecular formula C12H12N3OBr and a molecular weight of 294.15 g/mol.

Structurally, 1-Benzyl-3-carbamoylpyrazin-1-ium bromide (C12H12N3OBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 294.15 g/mol, it falls into the medium-molecular-weight range. 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), 1-Benzyl-3-carbamoylpyrazin-1-ium bromide 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 FormulaC12H12N3O Br
Molecular Weight294.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing
Nitrogen Atoms3

Recommended Standards

Why CATO?