3,5-Dimethyl-4,5,6,7-tetrahydro-1H-indazole CAS 155935-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.155935-32-3
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dimethyl-4,5,6,7-tetrahydro-1H-indazole CAS 155935-32-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 150.22 g/mol gives 3,5-Dimethyl-4,5,6,7-tetrahydro-1H-indazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3,5-Dimethyl-4,5,6,7-tetrahydro-1H-indazole (CAS 155935-32-3), a certified reference material (molecular formula C9H14N2, MW 150.22 g/mol) for analytical method development and quality control.

The molecular framework of 3,5-Dimethyl-4,5,6,7-tetrahydro-1H-indazole (C9H14N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 3,5-Dimethyl-4,5,6,7-tetrahydro-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 FormulaC9H14N2
Molecular Weight150.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms2

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