N'-(3,6-dibromopyrazin-2-yl)-n,n-dimethyl-formamidine CAS 959755-42-1

Purity 97%+In StockPharmaceutical Standards
CAS No.959755-42-1
Molecular FormulaC7H8Br2N4
Molecular Weight307.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-(3,6-dibromopyrazin-2-yl)-n,n-dimethyl-formamidine CAS 959755-42-1 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 N'-(3,6-dibromopyrazin-2-yl)-n,n-dimethyl-formamidine.

N'-(3,6-dibromopyrazin-2-yl)-n,n-dimethyl-formamidine (CAS 959755-42-1) is a high-purity analytical reference standard with the molecular formula C7H8Br2N4 and a molecular weight of 307.97 g/mol.

Based on its molecular formula C7H8Br2N4, N'-(3,6-dibromopyrazin-2-yl)-n,n-dimethyl-formamidine contains a nitrile group, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.97 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC7H8Br2N4
Molecular Weight307.97 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms4

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