n1,n1-Diethyl-n2-((4-methylthiazol-5-yl)methyl)ethane-1,2-diamine CAS 1485780-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1485780-97-9
Molecular FormulaC11H21N3S
Molecular Weight227.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1,n1-Diethyl-n2-((4-methylthiazol-5-yl)methyl)ethane-1,2-diamine CAS 1485780-97-9 chemical structure

Description

CATO supplies n1,n1-Diethyl-n2-((4-methylthiazol-5-yl)methyl)ethane-1,2-diamine (CAS 1485780-97-9), a certified reference material (molecular formula C11H21N3S, MW 227.37 g/mol) for analytical method development and quality control.

Structurally, n1,n1-Diethyl-n2-((4-methylthiazol-5-yl)methyl)ethane-1,2-diamine (C11H21N3S) contains a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 227.37 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), n1,n1-Diethyl-n2-((4-methylthiazol-5-yl)methyl)ethane-1,2-diamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H21N3S
Molecular Weight227.37 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.)1992
Nitrogen Atoms3
Sulfur Atoms1

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