N4,N4-dimethyl-N2-(thietan-3-yl)pyridine-2,4-diamine CAS 1882033-88-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1882033-88-6
Molecular FormulaC10H15N3S
Molecular Weight209.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N4,N4-dimethyl-N2-(thietan-3-yl)pyridine-2,4-diamine CAS 1882033-88-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N4,N4-dimethyl-N2-(thietan-3-yl)pyridine-2,4-diamine.

N4,N4-dimethyl-N2-(thietan-3-yl)pyridine-2,4-diamine (CAS 1882033-88-6), molecular formula C10H15N3S and molecular weight 209.31 g/mol, is a CATO reference standard with documented purity and traceability.

N4,N4-dimethyl-N2-(thietan-3-yl)pyridine-2,4-diamine (C10H15N3S) 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H15N3S
Molecular Weight209.31 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.)1995
Nitrogen Atoms3
Sulfur Atoms1

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