6-Methoxy-1-(10-(piperidin-1-yl)decyl)-1,2,3,4-tetrahydroquinoline CAS 5414-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.5414-60-8
Molecular FormulaC25H42N2O
Molecular Weight386.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methoxy-1-(10-(piperidin-1-yl)decyl)-1,2,3,4-tetrahydroquinoline CAS 5414-60-8 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 6-Methoxy-1-(10-(piperidin-1-yl)decyl)-1,2,3,4-tetrahydroquinoline is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 386.61 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 6-Methoxy-1-(10-(piperidin-1-yl)decyl)-1,2,3,4-tetrahydroquinoline (CAS 5414-60-8), a certified reference material (molecular formula C25H42N2O, MW 386.61 g/mol) for analytical method development and quality control.

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 6-Methoxy-1-(10-(piperidin-1-yl)decyl)-1,2,3,4-tetrahydroquinoline 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 FormulaC25H42N2O
Molecular Weight386.61 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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