23014-34-8 7836AD C14H23NO N-[4-(Isopentyloxy)benzyl]-1-ethanamine CAS 23014-34-8

Purity 97%+In StockPharmaceutical Standards
CAS No.23014-34-8
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

23014-34-8
7836AD
C14H23NO
N-[4-(Isopentyloxy)benzyl]-1-ethanamine CAS 23014-34-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.34 g/mol gives 23014-34-8 7836AD C14H23NO N-[4-(Isopentyloxy)benzyl]-1-ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 23014-34-8 7836AD C14H23NO N-[4-(Isopentyloxy)benzyl]-1-ethanamine (CAS 23014-34-8), a certified reference material (molecular formula C14H23NO, MW 221.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H23NO, 23014-34-8 7836AD C14H23NO N-[4-(Isopentyloxy)benzyl]-1-ethanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 221.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC14H23NO
Molecular Weight221.34 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms1

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