{[6-Ethyl-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-3-yl]methyl}amine CAS 1242928-21-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1242928-21-7
Molecular FormulaC14H19N3S
Molecular Weight261.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{[6-Ethyl-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-3-yl]methyl}amine CAS 1242928-21-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 261.39 g/mol gives {[6-Ethyl-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-3-yl]methyl}amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies {[6-Ethyl-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-3-yl]methyl}amine (CAS 1242928-21-7), a certified reference material (molecular formula C14H19N3S, MW 261.39 g/mol) for analytical method development and quality control.

The molecular framework of {[6-Ethyl-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-3-yl]methyl}amine (C14H19N3S) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), {[6-Ethyl-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-3-yl]methyl}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 FormulaC14H19N3S
Molecular Weight261.39 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3
Sulfur Atoms1

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