CB11LAU5CV 23357-52-0 1-Aminotetralin, (S)- (1S)-(+)-1-Amino-1,2,3,4-tetrahydronaphthalene EC 629-348-7 UNII-CB11LAU5CV CAS 23357-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.23357-52-0
Molecular FormulaC10H19N
Molecular Weight153.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

CB11LAU5CV
23357-52-0
1-Aminotetralin, (S)-
(1S)-(+)-1-Amino-1,2,3,4-tetrahydronaphthalene
EC 629-348-7
UNII-CB11LAU5CV CAS 23357-52-0 chemical structure

Description

CATO supplies CB11LAU5CV 23357-52-0 1-Aminotetralin, (S)- (1S)-(+)-1-Amino-1,2,3,4-tetrahydronaphthalene EC 629-348-7 UNII-CB11LAU5CV (CAS 23357-52-0), a certified reference material (molecular formula C10H19N, MW 153.26 g/mol) for analytical method development and quality control.

The molecular framework of CB11LAU5CV 23357-52-0 1-Aminotetralin, (S)- (1S)-(+)-1-Amino-1,2,3,4-tetrahydronaphthalene EC 629-348-7 UNII-CB11LAU5CV (C10H19N) is characterized by a nitrile group. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H19N
Molecular Weight153.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1963
Nitrogen Atoms1

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