4-Phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine CAS 66200-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.66200-59-7
Molecular FormulaC13H13NS
Molecular Weight215.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine CAS 66200-59-7 chemical structure

Description

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.

4-Phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine (CAS 66200-59-7), molecular formula C13H13NS and molecular weight 215.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine (C13H13NS) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC13H13NS
Molecular Weight215.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1
Sulfur Atoms1

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