N-(2-Bromophenyl)-Imidodicarbonimidic diamide hydrochloride CAS 116599-18-9

Purity 97%+In StockPharmaceutical Standards
CAS No.116599-18-9
Molecular FormulaC8H11BrN5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Bromophenyl)-Imidodicarbonimidic diamide hydrochloride CAS 116599-18-9 chemical structure

Description

Based on its molecular formula C8H11BrN5Cl, N-(2-Bromophenyl)-Imidodicarbonimidic diamide hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.56 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.

N-(2-Bromophenyl)-Imidodicarbonimidic diamide hydrochloride (CAS 116599-18-9) is a high-purity analytical reference standard with the molecular formula C8H11BrN5Cl and a molecular weight of 292.56 g/mol.

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 N-(2-Bromophenyl)-Imidodicarbonimidic diamide hydrochloride 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 FormulaC8H11BrN5 Cl
Molecular Weight292.56 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, 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl/Br-containing
Nitrogen Atoms5

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