(R)-4-(Aminomethyl)-5-(propylthio)-5,6,7,8-tetrahydroquinolin-3-ol CAS 88889-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.88889-08-1
Molecular FormulaC13H20N2OS
Molecular Weight252.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-4-(Aminomethyl)-5-(propylthio)-5,6,7,8-tetrahydroquinolin-3-ol CAS 88889-08-1 chemical structure

Description

CATO supplies (R)-4-(Aminomethyl)-5-(propylthio)-5,6,7,8-tetrahydroquinolin-3-ol (CAS 88889-08-1), a certified reference material (molecular formula C13H20N2OS, MW 252.38 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H20N2OS, (R)-4-(Aminomethyl)-5-(propylthio)-5,6,7,8-tetrahydroquinolin-3-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 252.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), (R)-4-(Aminomethyl)-5-(propylthio)-5,6,7,8-tetrahydroquinolin-3-ol 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 FormulaC13H20N2OS
Molecular Weight252.38 g/mol
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2
Sulfur Atoms1

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