2946AF 6-(2-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid 912770-16-2 C12H7FN2O2S CAS 912770-16-2

Purity 97%+In StockPharmaceutical Standards
CAS No.912770-16-2
Molecular FormulaC12H7FN2O2S
Molecular Weight262.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2946AF
6-(2-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid
912770-16-2
C12H7FN2O2S CAS 912770-16-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 262.26 g/mol gives 2946AF 6-(2-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid 912770-16-2 C12H7FN2O2S distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2946AF 6-(2-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid 912770-16-2 C12H7FN2O2S (CAS 912770-16-2), molecular formula C12H7FN2O2S and molecular weight 262.26 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 2946AF 6-(2-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid 912770-16-2 C12H7FN2O2S is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 262.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 2946AF 6-(2-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid 912770-16-2 C12H7FN2O2S meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H7FN2O2S
Molecular Weight262.26 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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