4-(1,3-Dioxolan-2-yl)-4-methylheptan-1-amine CAS 1354963-75-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1354963-75-9
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,3-Dioxolan-2-yl)-4-methylheptan-1-amine CAS 1354963-75-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 201.31 g/mol gives 4-(1,3-Dioxolan-2-yl)-4-methylheptan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(1,3-Dioxolan-2-yl)-4-methylheptan-1-amine (CAS 1354963-75-9) is a high-purity analytical reference standard with the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol.

Structurally, 4-(1,3-Dioxolan-2-yl)-4-methylheptan-1-amine (C11H23NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 201.31 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC11H23NO2
Molecular Weight201.31 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)1.0
CAS Registry Year (est.)1991
Nitrogen Atoms1

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