7-Methyl-3-(trimethylsilyl)-1H-indazole CAS 679795-02-9

Purity 97%+In StockPharmaceutical Standards
CAS No.679795-02-9
Molecular FormulaC11H16N2Si
Molecular Weight204.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methyl-3-(trimethylsilyl)-1H-indazole CAS 679795-02-9 chemical structure

Description

The occurrence of 7-Methyl-3-(trimethylsilyl)-1H-indazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Methyl-3-(trimethylsilyl)-1H-indazole (CAS 679795-02-9), molecular formula C11H16N2Si and molecular weight 204.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H16N2Si, 7-Methyl-3-(trimethylsilyl)-1H-indazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 7-Methyl-3-(trimethylsilyl)-1H-indazole 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 FormulaC11H16N2Si
Molecular Weight204.34 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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