1-ETHYL-3-METHYLIMIDAZOLIUM TETRACYANOBORATE 742099-80-5 CAS 742099-80-5

Purity 97%+In StockPharmaceutical Standards
CAS No.742099-80-5
Molecular FormulaC4BN4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-ETHYL-3-METHYLIMIDAZOLIUM TETRACYANOBORATE
742099-80-5 CAS 742099-80-5 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 1-ETHYL-3-METHYLIMIDAZOLIUM TETRACYANOBORATE 742099-80-5.

1-ETHYL-3-METHYLIMIDAZOLIUM TETRACYANOBORATE 742099-80-5 (CAS 742099-80-5), molecular formula C4BN4C6H11N2 and molecular weight 226.05 g/mol, is a CATO reference standard with documented purity and traceability.

1-ETHYL-3-METHYLIMIDAZOLIUM TETRACYANOBORATE 742099-80-5 (C4BN4C6H11N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 1-ETHYL-3-METHYLIMIDAZOLIUM TETRACYANOBORATE 742099-80-5 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 FormulaC4BN4 C6H11N2
Molecular Weight226.05 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms6

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