(1S,2S)-N1,N2-Dimethyl-1,2-di(thiophen-2-yl)ethane-1,2-diamine CAS 2444430-93-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2444430-93-5
Molecular FormulaC12H16N2S2
Molecular Weight252.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S)-N1,N2-Dimethyl-1,2-di(thiophen-2-yl)ethane-1,2-diamine CAS 2444430-93-5 chemical structure

Description

The occurrence of (1S,2S)-N1,N2-Dimethyl-1,2-di(thiophen-2-yl)ethane-1,2-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.

CATO supplies (1S,2S)-N1,N2-Dimethyl-1,2-di(thiophen-2-yl)ethane-1,2-diamine (CAS 2444430-93-5), a certified reference material (molecular formula C12H16N2S2, MW 252.40 g/mol) for analytical method development and quality control.

The molecular framework of (1S,2S)-N1,N2-Dimethyl-1,2-di(thiophen-2-yl)ethane-1,2-diamine (C12H16N2S2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC12H16N2S2
Molecular Weight252.40 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.)2000
Nitrogen Atoms2
Sulfur Atoms2

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