1-Cyclohexyl-3-(3,5-dimethylisoxazol-4-yl)-2-(2-methylquinolin-4-yl)guanidine CAS 71079-30-6

Purity 97%+In StockPharmaceutical Standards
CAS No.71079-30-6
Molecular FormulaC22H27N5O
Molecular Weight377.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclohexyl-3-(3,5-dimethylisoxazol-4-yl)-2-(2-methylquinolin-4-yl)guanidine CAS 71079-30-6 chemical structure

Description

1-Cyclohexyl-3-(3,5-dimethylisoxazol-4-yl)-2-(2-methylquinolin-4-yl)guanidine (CAS 71079-30-6), molecular formula C22H27N5O and molecular weight 377.48 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H27N5O, 1-Cyclohexyl-3-(3,5-dimethylisoxazol-4-yl)-2-(2-methylquinolin-4-yl)guanidine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 377.48 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 1-Cyclohexyl-3-(3,5-dimethylisoxazol-4-yl)-2-(2-methylquinolin-4-yl)guanidine 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 FormulaC22H27N5O
Molecular Weight377.48 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms5

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