3-(o-Tolyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazine CAS 918874-36-9

Purity 97%+In StockPharmaceutical Standards
CAS No.918874-36-9
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(o-Tolyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazine CAS 918874-36-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 238.33 g/mol gives 3-(o-Tolyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(o-Tolyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazine (CAS 918874-36-9), a certified reference material (molecular formula C16H18N2, MW 238.33 g/mol) for analytical method development and quality control.

The molecular framework of 3-(o-Tolyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazine (C16H18N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 3-(o-Tolyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazine 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 FormulaC16H18N2
Molecular Weight238.33 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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