Octadecyl (E)-2-((4-(dipropylamino)phenyl)diazenyl)benzoate CAS 204581-67-9

Purity 97%+In StockPharmaceutical Standards
CAS No.204581-67-9
Molecular FormulaC37H59N3O2
Molecular Weight577.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Octadecyl (E)-2-((4-(dipropylamino)phenyl)diazenyl)benzoate CAS 204581-67-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Octadecyl (E)-2-((4-(dipropylamino)phenyl)diazenyl)benzoate (CAS 204581-67-9), molecular formula C37H59N3O2 and molecular weight 577.88 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C37H59N3O2, Octadecyl (E)-2-((4-(dipropylamino)phenyl)diazenyl)benzoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 577.88 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures Octadecyl (E)-2-((4-(dipropylamino)phenyl)diazenyl)benzoate 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 FormulaC37H59N3O2
Molecular Weight577.88 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2015
Nitrogen Atoms3

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