(Z)-N2-cyclohexyl-N4-phenyl-6-(2-(quinuclidin-3-ylidene)hydrazinyl)-1,3,5-triazine-2,4-diamine CAS 1415565-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1415565-89-7
Molecular FormulaC22H30N8
Molecular Weight406.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-N2-cyclohexyl-N4-phenyl-6-(2-(quinuclidin-3-ylidene)hydrazinyl)-1,3,5-triazine-2,4-diamine CAS 1415565-89-7 chemical structure

Description

(Z)-N2-cyclohexyl-N4-phenyl-6-(2-(quinuclidin-3-ylidene)hydrazinyl)-1,3,5-triazine-2,4-diamine (C22H30N8) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(Z)-N2-cyclohexyl-N4-phenyl-6-(2-(quinuclidin-3-ylidene)hydrazinyl)-1,3,5-triazine-2,4-diamine (CAS 1415565-89-7) is a high-purity analytical reference standard with the molecular formula C22H30N8 and a molecular weight of 406.53 g/mol.

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 (Z)-N2-cyclohexyl-N4-phenyl-6-(2-(quinuclidin-3-ylidene)hydrazinyl)-1,3,5-triazine-2,4-diamine 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 FormulaC22H30N8
Molecular Weight406.53 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms8

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