2-Methyl-3-(pyridin-4-yl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole CAS 58710-56-8

Purity 97%+In StockPharmaceutical Standards
CAS No.58710-56-8
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-3-(pyridin-4-yl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole CAS 58710-56-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Methyl-3-(pyridin-4-yl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole.

2-Methyl-3-(pyridin-4-yl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole (CAS 58710-56-8), molecular formula C17H17N3 and molecular weight 263.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H17N3, 2-Methyl-3-(pyridin-4-yl)-3,3a,4,5-tetrahydro-2H-benzo[g]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 263.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-Methyl-3-(pyridin-4-yl)-3,3a,4,5-tetrahydro-2H-benzo[g]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 FormulaC17H17N3
Molecular Weight263.34 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms3

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