n1-(4-Methylthiazol-2-yl)ethane-1,2-diamine CAS 1016523-93-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1016523-93-5
Molecular FormulaC6H11N3S
Molecular Weight157.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1-(4-Methylthiazol-2-yl)ethane-1,2-diamine CAS 1016523-93-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 157.24 g/mol gives n1-(4-Methylthiazol-2-yl)ethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies n1-(4-Methylthiazol-2-yl)ethane-1,2-diamine (CAS 1016523-93-5), a certified reference material (molecular formula C6H11N3S, MW 157.24 g/mol) for analytical method development and quality control.

The molecular framework of n1-(4-Methylthiazol-2-yl)ethane-1,2-diamine (C6H11N3S) is characterized by a nitrile group, sulfur-containing functionality. 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.

CATO manufactures n1-(4-Methylthiazol-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 FormulaC6H11N3S
Molecular Weight157.24 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Nitrogen Atoms3
Sulfur Atoms1

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