Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, N1,N1-dimethyl-1,3-propanediamine and 2-tetradecyloxirane CAS 72496-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.72496-95-8
Molecular FormulaC16H32O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, N1,N1-dimethyl-1,3-propanediamine and 2-tetradecyloxirane CAS 72496-95-8 chemical structure

Description

CATO supplies Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, N1,N1-dimethyl-1,3-propanediamine and 2-tetradecyloxirane (CAS 72496-95-8), a certified reference material (molecular formula C16H32OC15H16O2C5H14N2C3H5ClO, MW 663.42 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H32OC15H16O2C5H14N2C3H5ClO, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, N1,N1-dimethyl-1,3-propanediamine and 2-tetradecyloxirane contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 663.42 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.

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.

CATO manufactures Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, N1,N1-dimethyl-1,3-propanediamine and 2-tetradecyloxirane 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 FormulaC16H32O C15H16O2 C5H14N2 C3H5ClO
Molecular Weight663.42 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentCl-containing
Nitrogen Atoms2

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