N-(4-(Thiazolo[5,4-b]pyridin-2-yl)phenyl)butyramide CAS 863588-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.863588-39-0
Molecular FormulaC16H15N3OS
Molecular Weight297.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(Thiazolo[5,4-b]pyridin-2-yl)phenyl)butyramide CAS 863588-39-0 chemical structure

Description

Based on its molecular formula C16H15N3OS, N-(4-(Thiazolo[5,4-b]pyridin-2-yl)phenyl)butyramide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N-(4-(Thiazolo[5,4-b]pyridin-2-yl)phenyl)butyramide (CAS 863588-39-0) is a high-purity analytical reference standard with the molecular formula C16H15N3OS and a molecular weight of 297.37 g/mol.

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

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 FormulaC16H15N3OS
Molecular Weight297.37 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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