1416AF 4-Furan-2-yl-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine 878435-99-5 C11H11NOS CAS 878435-99-5

Purity 97%+In StockPharmaceutical Standards
CAS No.878435-99-5
Molecular FormulaC11H11NOS
Molecular Weight205.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1416AF
4-Furan-2-yl-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine
878435-99-5
C11H11NOS CAS 878435-99-5 chemical structure

Description

The molecular framework of 1416AF 4-Furan-2-yl-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine 878435-99-5 C11H11NOS (C11H11NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

1416AF 4-Furan-2-yl-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine 878435-99-5 C11H11NOS (CAS 878435-99-5), molecular formula C11H11NOS and molecular weight 205.28 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), 1416AF 4-Furan-2-yl-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine 878435-99-5 C11H11NOS 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 FormulaC11H11NOS
Molecular Weight205.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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