n-(Pyridin-2-ylmethyl)thieno[3,2-c]pyridin-4-amine CAS 1154990-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1154990-50-7
Molecular FormulaC13H11N3S
Molecular Weight241.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(Pyridin-2-ylmethyl)thieno[3,2-c]pyridin-4-amine CAS 1154990-50-7 chemical structure

Description

The occurrence of n-(Pyridin-2-ylmethyl)thieno[3,2-c]pyridin-4-amine 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.

n-(Pyridin-2-ylmethyl)thieno[3,2-c]pyridin-4-amine (CAS 1154990-50-7) is a high-purity analytical reference standard with the molecular formula C13H11N3S and a molecular weight of 241.31 g/mol.

n-(Pyridin-2-ylmethyl)thieno[3,2-c]pyridin-4-amine (C13H11N3S) 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.

As a certified reference material (CRM), n-(Pyridin-2-ylmethyl)thieno[3,2-c]pyridin-4-amine 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 FormulaC13H11N3S
Molecular Weight241.31 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms1

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