5-(Tetrahydro-2H-thiopyran-4-yl)-1H-indazole CAS 885272-59-3

Purity 97%+In StockPharmaceutical Standards
CAS No.885272-59-3
Molecular FormulaC12H14N2S
Molecular Weight218.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Tetrahydro-2H-thiopyran-4-yl)-1H-indazole CAS 885272-59-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 218.32 g/mol gives 5-(Tetrahydro-2H-thiopyran-4-yl)-1H-indazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-(Tetrahydro-2H-thiopyran-4-yl)-1H-indazole (CAS 885272-59-3), a certified reference material (molecular formula C12H14N2S, MW 218.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H14N2S, 5-(Tetrahydro-2H-thiopyran-4-yl)-1H-indazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.32 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).

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 5-(Tetrahydro-2H-thiopyran-4-yl)-1H-indazole 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 FormulaC12H14N2S
Molecular Weight218.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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