N-[1-(Adamantan-1-yl)ethyl]-3-amino-6-ethyl-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide CAS 445269-04-5

Purity 97%+In StockPharmaceutical Standards
CAS No.445269-04-5
Molecular FormulaC26H35N3OS
Molecular Weight437.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[1-(Adamantan-1-yl)ethyl]-3-amino-6-ethyl-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide CAS 445269-04-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 437.64 g/mol gives N-[1-(Adamantan-1-yl)ethyl]-3-amino-6-ethyl-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-[1-(Adamantan-1-yl)ethyl]-3-amino-6-ethyl-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide (CAS 445269-04-5), molecular formula C26H35N3OS and molecular weight 437.64 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-[1-(Adamantan-1-yl)ethyl]-3-amino-6-ethyl-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide (C26H35N3OS) 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.

As a certified reference material (CRM), N-[1-(Adamantan-1-yl)ethyl]-3-amino-6-ethyl-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide 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 FormulaC26H35N3OS
Molecular Weight437.64 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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