1-(Thieno[2,3-b]pyridin-5-yl)ethanamine CAS 1378814-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1378814-14-2
Molecular FormulaC9H10N2S
Molecular Weight178.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Thieno[2,3-b]pyridin-5-yl)ethanamine CAS 1378814-14-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 178.25 g/mol gives 1-(Thieno[2,3-b]pyridin-5-yl)ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Thieno[2,3-b]pyridin-5-yl)ethanamine (CAS 1378814-14-2) is a high-purity analytical reference standard with the molecular formula C9H10N2S and a molecular weight of 178.25 g/mol.

Based on its molecular formula C9H10N2S, 1-(Thieno[2,3-b]pyridin-5-yl)ethanamine 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 178.25 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).

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

As a certified reference material (CRM), 1-(Thieno[2,3-b]pyridin-5-yl)ethanamine 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 FormulaC9H10N2S
Molecular Weight178.25 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.)1991
Nitrogen Atoms2
Sulfur Atoms1

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