N2,N2-Bis(cyclobutylmethyl)thiazole-2,4-diamine CAS 1707735-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1707735-05-4
Molecular FormulaC13H21N3S
Molecular Weight251.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2,N2-Bis(cyclobutylmethyl)thiazole-2,4-diamine CAS 1707735-05-4 chemical structure

Description

As a certified reference material (CRM), N2,N2-Bis(cyclobutylmethyl)thiazole-2,4-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.

N2,N2-Bis(cyclobutylmethyl)thiazole-2,4-diamine (CAS 1707735-05-4) is a high-purity analytical reference standard with the molecular formula C13H21N3S and a molecular weight of 251.39 g/mol.

N2,N2-Bis(cyclobutylmethyl)thiazole-2,4-diamine (C13H21N3S) 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. 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.

Physical & Chemical Properties

Molecular FormulaC13H21N3S
Molecular Weight251.39 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3
Sulfur Atoms1

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