3-Amino-4-(dimethylamino)thieno[2,3-b]pyridine-2-carboxamide CAS 147992-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.147992-87-8
Molecular FormulaC10H12N4OS
Molecular Weight236.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-4-(dimethylamino)thieno[2,3-b]pyridine-2-carboxamide CAS 147992-87-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Amino-4-(dimethylamino)thieno[2,3-b]pyridine-2-carboxamide.

3-Amino-4-(dimethylamino)thieno[2,3-b]pyridine-2-carboxamide (CAS 147992-87-8) is a high-purity analytical reference standard with the molecular formula C10H12N4OS and a molecular weight of 236.29 g/mol.

3-Amino-4-(dimethylamino)thieno[2,3-b]pyridine-2-carboxamide (C10H12N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC10H12N4OS
Molecular Weight236.29 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.)1999
Nitrogen Atoms4
Sulfur Atoms1

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