4-Methyl-2-((3-methylbutan-2-yl)amino)pentan-1-ol CAS 1247360-87-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1247360-87-7
Molecular FormulaC11H25NO
Molecular Weight187.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-2-((3-methylbutan-2-yl)amino)pentan-1-ol CAS 1247360-87-7 chemical structure

Description

The occurrence of 4-Methyl-2-((3-methylbutan-2-yl)amino)pentan-1-ol is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Methyl-2-((3-methylbutan-2-yl)amino)pentan-1-ol (CAS 1247360-87-7) is a high-purity analytical reference standard with the molecular formula C11H25NO and a molecular weight of 187.32 g/mol.

4-Methyl-2-((3-methylbutan-2-yl)amino)pentan-1-ol (C11H25NO) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC11H25NO
Molecular Weight187.32 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)0.0
CAS Registry Year (est.)1990
Nitrogen Atoms1

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