Lithium 7-fluoro-1-((tetrahydro-2h-pyran-4-yl)methyl)-1h-benzo[d]imidazole-2-carboxylate CAS 2197052-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2197052-69-8
Molecular FormulaC14H14FN2O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Lithium 7-fluoro-1-((tetrahydro-2h-pyran-4-yl)methyl)-1h-benzo[d]imidazole-2-carboxylate CAS 2197052-69-8 chemical structure

Description

Structurally, Lithium 7-fluoro-1-((tetrahydro-2h-pyran-4-yl)methyl)-1h-benzo[d]imidazole-2-carboxylate (C14H14FN2O3Li) 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 8.5, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 284.21 g/mol, it falls into the medium-molecular-weight range. 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).

Lithium 7-fluoro-1-((tetrahydro-2h-pyran-4-yl)methyl)-1h-benzo[d]imidazole-2-carboxylate (CAS 2197052-69-8) is a high-purity analytical reference standard with the molecular formula C14H14FN2O3Li and a molecular weight of 284.21 g/mol.

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 Lithium 7-fluoro-1-((tetrahydro-2h-pyran-4-yl)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 FormulaC14H14FN2O3 Li
Molecular Weight284.21 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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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