1309973-68-9 CVL1MSR5Z2 CMX-020 UNII-CVL1MSR5Z2 5,8,11-Tetradecatrienamide, N-cyclopropyl-14-((1-methylethyl)(1-oxohexyl)amino)-, (5Z,8Z,11Z)- (5Z,8Z,11Z)-N-Cyclopropyl-14-((1-methylethyl)(1-oxohexyl)amino)-5,8,11-tetradecatrienamide CAS 1309973-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1309973-68-9
Molecular FormulaC26H44N2O2
Molecular Weight416.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1309973-68-9
CVL1MSR5Z2
CMX-020
UNII-CVL1MSR5Z2
5,8,11-Tetradecatrienamide, N-cyclopropyl-14-((1-methylethyl)(1-oxohexyl)amino)-, (5Z,8Z,11Z)-
(5Z,8Z,11Z)-N-Cyclopropyl-14-((1-methylethyl)(1-oxohexyl)amino)-5,8,11-tetradecatrienamide CAS 1309973-68-9 chemical structure

Description

CATO manufactures 1309973-68-9 CVL1MSR5Z2 CMX-020 UNII-CVL1MSR5Z2 5,8,11-Tetradecatrienamide, N-cyclopropyl-14-((1-methylethyl)(1-oxohexyl)amino)-, (5Z,8Z,11Z)- (5Z,8Z,11Z)-N-Cyclopropyl-14-((1-methylethyl)(1-oxohexyl)amino)-5,8,11-tetradecatrienamide 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.

CATO supplies 1309973-68-9 CVL1MSR5Z2 CMX-020 UNII-CVL1MSR5Z2 5,8,11-Tetradecatrienamide, N-cyclopropyl-14-((1-methylethyl)(1-oxohexyl)amino)-, (5Z,8Z,11Z)- (5Z,8Z,11Z)-N-Cyclopropyl-14-((1-methylethyl)(1-oxohexyl)amino)-5,8,11-tetradecatrienamide (CAS 1309973-68-9), a certified reference material (molecular formula C26H44N2O2, MW 416.64 g/mol) for analytical method development and quality control.

1309973-68-9 CVL1MSR5Z2 CMX-020 UNII-CVL1MSR5Z2 5,8,11-Tetradecatrienamide, N-cyclopropyl-14-((1-methylethyl)(1-oxohexyl)amino)-, (5Z,8Z,11Z)- (5Z,8Z,11Z)-N-Cyclopropyl-14-((1-methylethyl)(1-oxohexyl)amino)-5,8,11-tetradecatrienamide (C26H44N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC26H44N2O2
Molecular Weight416.64 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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