(3-Amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)(benzo[d][1,3]dioxol-5-yl)methanone CAS 327067-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.327067-10-7
Molecular FormulaC17H14N2O3S
Molecular Weight326.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)(benzo[d][1,3]dioxol-5-yl)methanone CAS 327067-10-7 chemical structure

Description

(3-Amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)(benzo[d][1,3]dioxol-5-yl)methanone (CAS 327067-10-7), molecular formula C17H14N2O3S and molecular weight 326.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H14N2O3S, (3-Amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)(benzo[d][1,3]dioxol-5-yl)methanone contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 326.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC17H14N2O3S
Molecular Weight326.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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