N1-(5,6-dimethylbenzo[d]thiazol-2-yl)-N2,N2-diethylethane-1,2-diamine CAS 1177341-12-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1177341-12-6
Molecular FormulaC15H23N3S
Molecular Weight277.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(5,6-dimethylbenzo[d]thiazol-2-yl)-N2,N2-diethylethane-1,2-diamine CAS 1177341-12-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 277.43 g/mol gives N1-(5,6-dimethylbenzo[d]thiazol-2-yl)-N2,N2-diethylethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1-(5,6-dimethylbenzo[d]thiazol-2-yl)-N2,N2-diethylethane-1,2-diamine (CAS 1177341-12-6), molecular formula C15H23N3S and molecular weight 277.43 g/mol, is a CATO reference standard with documented purity and traceability.

N1-(5,6-dimethylbenzo[d]thiazol-2-yl)-N2,N2-diethylethane-1,2-diamine (C15H23N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(5,6-dimethylbenzo[d]thiazol-2-yl)-N2,N2-diethylethane-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 FormulaC15H23N3S
Molecular Weight277.43 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.)1989
Nitrogen Atoms3
Sulfur Atoms1

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