Thieno[2,3-b]pyridin-4-ol CAS 65075-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.65075-96-9
Molecular FormulaC7H5NOS
Molecular Weight151.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Thieno[2,3-b]pyridin-4-ol CAS 65075-96-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 151.19 g/mol gives Thieno[2,3-b]pyridin-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Thieno[2,3-b]pyridin-4-ol (CAS 65075-96-9) is a high-purity analytical reference standard with the molecular formula C7H5NOS and a molecular weight of 151.19 g/mol.

Based on its molecular formula C7H5NOS, Thieno[2,3-b]pyridin-4-ol contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 151.19 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.

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.

CATO manufactures Thieno[2,3-b]pyridin-4-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H5NOS
Molecular Weight151.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1
Sulfur Atoms1

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