N-(2-(cyclohex-1-en-1-yl)ethyl)tetrazolo[1,5-b]pyridazin-6-amine CAS 930668-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.930668-61-4
Molecular FormulaC12H16N6
Molecular Weight244.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(cyclohex-1-en-1-yl)ethyl)tetrazolo[1,5-b]pyridazin-6-amine CAS 930668-61-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.30 g/mol gives N-(2-(cyclohex-1-en-1-yl)ethyl)tetrazolo[1,5-b]pyridazin-6-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2-(cyclohex-1-en-1-yl)ethyl)tetrazolo[1,5-b]pyridazin-6-amine (CAS 930668-61-4), molecular formula C12H16N6 and molecular weight 244.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H16N6, N-(2-(cyclohex-1-en-1-yl)ethyl)tetrazolo[1,5-b]pyridazin-6-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.30 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.

As a certified reference material (CRM), N-(2-(cyclohex-1-en-1-yl)ethyl)tetrazolo[1,5-b]pyridazin-6-amine 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 FormulaC12H16N6
Molecular Weight244.30 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms6

Related N Standards

Recommended Standards

Why CATO?