Sodium 2-phenyl-4,5,6,7-tetrahydro-2h-indazole-3-carboxylate CAS 1170796-46-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1170796-46-9
Molecular FormulaC14H13N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 2-phenyl-4,5,6,7-tetrahydro-2h-indazole-3-carboxylate CAS 1170796-46-9 chemical structure

Description

Sodium 2-phenyl-4,5,6,7-tetrahydro-2h-indazole-3-carboxylate (CAS 1170796-46-9) is a high-purity analytical reference standard with the molecular formula C14H13N2O2Na and a molecular weight of 264.26 g/mol.

Sodium 2-phenyl-4,5,6,7-tetrahydro-2h-indazole-3-carboxylate (C14H13N2O2Na) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), Sodium 2-phenyl-4,5,6,7-tetrahydro-2h-indazole-3-carboxylate 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 FormulaC14H13N2O2 Na
Molecular Weight264.26 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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