Hexanedioic acid, polymer with hexahydro-2H-azepin-2-one, 1,6-hexanediamine and 4,4'-(1-methylethylidene)bis[cyclohexanamine] CAS 26936-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.26936-72-1
Molecular FormulaC15H30N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Hexanedioic acid, polymer with hexahydro-2H-azepin-2-one, 1,6-hexanediamine and 4,4'-(1-methylethylidene)bis[cyclohexanamine] CAS 26936-72-1 chemical structure

Description

CATO manufactures Hexanedioic acid, polymer with hexahydro-2H-azepin-2-one, 1,6-hexanediamine and 4,4'-(1-methylethylidene)bis[cyclohexanamine] 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.

Hexanedioic acid, polymer with hexahydro-2H-azepin-2-one, 1,6-hexanediamine and 4,4'-(1-methylethylidene)bis[cyclohexanamine] (CAS 26936-72-1), molecular formula C15H30N2C6H10O4C6H16N2C6H11NO and molecular weight 613.93 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Hexanedioic acid, polymer with hexahydro-2H-azepin-2-one, 1,6-hexanediamine and 4,4'-(1-methylethylidene)bis[cyclohexanamine] (C15H30N2C6H10O4C6H16N2C6H11NO) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC15H30N2 C6H10O4 C6H16N2 C6H11NO
Molecular Weight613.93 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1964
Nitrogen Atoms5

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