2-(Adamantane-1-carbonyl)-4-(pyridin-3-yl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine CAS 340817-96-1

Purity 97%+In StockPharmaceutical Standards
CAS No.340817-96-1
Molecular FormulaC27H29N3OS
Molecular Weight443.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Adamantane-1-carbonyl)-4-(pyridin-3-yl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine CAS 340817-96-1 chemical structure

Description

CATO supplies 2-(Adamantane-1-carbonyl)-4-(pyridin-3-yl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine (CAS 340817-96-1), a certified reference material (molecular formula C27H29N3OS, MW 443.60 g/mol) for analytical method development and quality control.

The molecular framework of 2-(Adamantane-1-carbonyl)-4-(pyridin-3-yl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine (C27H29N3OS) is characterized by a steroid core, 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.

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 2-(Adamantane-1-carbonyl)-4-(pyridin-3-yl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine 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 FormulaC27H29N3OS
Molecular Weight443.60 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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