1-((Cyclopentylamino)methyl)cyclopentan-1-ol CAS 1495559-34-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1495559-34-6
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((Cyclopentylamino)methyl)cyclopentan-1-ol CAS 1495559-34-6 chemical structure

Description

Structurally, 1-((Cyclopentylamino)methyl)cyclopentan-1-ol (C11H21NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 183.29 g/mol, it falls into the medium-molecular-weight range. 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 1-((Cyclopentylamino)methyl)cyclopentan-1-ol (CAS 1495559-34-6), a certified reference material (molecular formula C11H21NO, MW 183.29 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.

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 FormulaC11H21NO
Molecular Weight183.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1992
Nitrogen Atoms1

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