3-(Piperazin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazine CAS 1713461-74-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1713461-74-5
Molecular FormulaC13H20N4
Molecular Weight232.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Piperazin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazine CAS 1713461-74-5 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 3-(Piperazin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazine.

3-(Piperazin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazine (CAS 1713461-74-5) is a high-purity analytical reference standard with the molecular formula C13H20N4 and a molecular weight of 232.32 g/mol.

Based on its molecular formula C13H20N4, 3-(Piperazin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(Piperazin-1-yl)-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 FormulaC13H20N4
Molecular Weight232.32 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms4

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