6-Fluoro-1,2,3,4-tetrahydrobenzo[4,5]thieno[2,3-c]pyridine CAS 685086-10-6

Purity 97%+In StockPharmaceutical Standards
CAS No.685086-10-6
Molecular FormulaC11H10FNS
Molecular Weight207.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-1,2,3,4-tetrahydrobenzo[4,5]thieno[2,3-c]pyridine CAS 685086-10-6 chemical structure

Description

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

CATO supplies 6-Fluoro-1,2,3,4-tetrahydrobenzo[4,5]thieno[2,3-c]pyridine (CAS 685086-10-6), a certified reference material (molecular formula C11H10FNS, MW 207.27 g/mol) for analytical method development and quality control.

The molecular framework of 6-Fluoro-1,2,3,4-tetrahydrobenzo[4,5]thieno[2,3-c]pyridine (C11H10FNS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 6-Fluoro-1,2,3,4-tetrahydrobenzo[4,5]thieno[2,3-c]pyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H10FNS
Molecular Weight207.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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