2-(Aminomethyl)-6-methylthieno[3,2-b]pyridin-5-amine CAS 2891458-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2891458-16-3
Molecular FormulaC9H11N3S
Molecular Weight193.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Aminomethyl)-6-methylthieno[3,2-b]pyridin-5-amine CAS 2891458-16-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 193.27 g/mol gives 2-(Aminomethyl)-6-methylthieno[3,2-b]pyridin-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Aminomethyl)-6-methylthieno[3,2-b]pyridin-5-amine (CAS 2891458-16-3) is a high-purity analytical reference standard with the molecular formula C9H11N3S and a molecular weight of 193.27 g/mol.

Based on its molecular formula C9H11N3S, 2-(Aminomethyl)-6-methylthieno[3,2-b]pyridin-5-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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), 2-(Aminomethyl)-6-methylthieno[3,2-b]pyridin-5-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 FormulaC9H11N3S
Molecular Weight193.27 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.)2004
Nitrogen Atoms3
Sulfur Atoms1

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