1-(Cyclobutylmethyl)-7-fluoro-1h-benzo[d]imidazole-2-carboxylic acid, lithium salt CAS 2197062-65-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2197062-65-8
Molecular FormulaC13H13FN2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Cyclobutylmethyl)-7-fluoro-1h-benzo[d]imidazole-2-carboxylic acid, lithium salt CAS 2197062-65-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.20 g/mol gives 1-(Cyclobutylmethyl)-7-fluoro-1h-benzo[d]imidazole-2-carboxylic acid, lithium salt distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Cyclobutylmethyl)-7-fluoro-1h-benzo[d]imidazole-2-carboxylic acid, lithium salt (CAS 2197062-65-8), molecular formula C13H13FN2O2Li and molecular weight 255.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H13FN2O2Li, 1-(Cyclobutylmethyl)-7-fluoro-1h-benzo[d]imidazole-2-carboxylic acid, lithium salt contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-(Cyclobutylmethyl)-7-fluoro-1h-benzo[d]imidazole-2-carboxylic acid, lithium salt 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 FormulaC13H13FN2O2 Li
Molecular Weight255.20 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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