N5,N5-dimethyl-N2-(thietan-3-yl)pyridine-2,5-diamine CAS 1862626-74-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1862626-74-1
Molecular FormulaC10H15N3S
Molecular Weight209.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N5,N5-dimethyl-N2-(thietan-3-yl)pyridine-2,5-diamine CAS 1862626-74-1 chemical structure

Description

The occurrence of N5,N5-dimethyl-N2-(thietan-3-yl)pyridine-2,5-diamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N5,N5-dimethyl-N2-(thietan-3-yl)pyridine-2,5-diamine (CAS 1862626-74-1), molecular formula C10H15N3S and molecular weight 209.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N5,N5-dimethyl-N2-(thietan-3-yl)pyridine-2,5-diamine (C10H15N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 N5,N5-dimethyl-N2-(thietan-3-yl)pyridine-2,5-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 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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