Sodium 4-fluoro-1-methyl-1h-benzo[d]imidazole-2-carboxylate CAS 2197052-77-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2197052-77-8
Molecular FormulaC9H6FN2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 4-fluoro-1-methyl-1h-benzo[d]imidazole-2-carboxylate CAS 2197052-77-8 chemical structure

Description

Sodium 4-fluoro-1-methyl-1h-benzo[d]imidazole-2-carboxylate (CAS 2197052-77-8) is a high-purity analytical reference standard with the molecular formula C9H6FN2O2Na and a molecular weight of 216.15 g/mol.

Structurally, Sodium 4-fluoro-1-methyl-1h-benzo[d]imidazole-2-carboxylate (C9H6FN2O2Na) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 216.15 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.

CATO manufactures Sodium 4-fluoro-1-methyl-1h-benzo[d]imidazole-2-carboxylate 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 FormulaC9H6FN2O2 Na
Molecular Weight216.15 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 sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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