N,N-Diethyl-N'-(5-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine CAS 854085-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.854085-17-9
Molecular FormulaC14H21N3OS
Molecular Weight279.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Diethyl-N'-(5-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine CAS 854085-17-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N,N-Diethyl-N'-(5-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine.

CATO supplies N,N-Diethyl-N'-(5-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine (CAS 854085-17-9), a certified reference material (molecular formula C14H21N3OS, MW 279.40 g/mol) for analytical method development and quality control.

The molecular framework of N,N-Diethyl-N'-(5-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine (C14H21N3OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures N,N-Diethyl-N'-(5-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine 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 FormulaC14H21N3OS
Molecular Weight279.40 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

Recommended Standards

Why CATO?