N1,N2-Bis(4-(thiazol-2-yl)benzyl)ethane-1,2-diamine CAS 1507370-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1507370-40-2
Molecular FormulaC22H22N4S2
Molecular Weight406.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N2-Bis(4-(thiazol-2-yl)benzyl)ethane-1,2-diamine CAS 1507370-40-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 406.57 g/mol gives N1,N2-Bis(4-(thiazol-2-yl)benzyl)ethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1,N2-Bis(4-(thiazol-2-yl)benzyl)ethane-1,2-diamine (CAS 1507370-40-2) is a high-purity analytical reference standard with the molecular formula C22H22N4S2 and a molecular weight of 406.57 g/mol.

Based on its molecular formula C22H22N4S2, N1,N2-Bis(4-(thiazol-2-yl)benzyl)ethane-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 406.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), N1,N2-Bis(4-(thiazol-2-yl)benzyl)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 FormulaC22H22N4S2
Molecular Weight406.57 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms4
Sulfur Atoms2

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