{4-methyl-2-[(4-methylpentyl)oxy]phenyl}methanamine CAS 1249171-23-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1249171-23-0
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{4-methyl-2-[(4-methylpentyl)oxy]phenyl}methanamine CAS 1249171-23-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including {4-methyl-2-[(4-methylpentyl)oxy]phenyl}methanamine.

CATO supplies {4-methyl-2-[(4-methylpentyl)oxy]phenyl}methanamine (CAS 1249171-23-0), a certified reference material (molecular formula C14H23NO, MW 221.34 g/mol) for analytical method development and quality control.

Structurally, {4-methyl-2-[(4-methylpentyl)oxy]phenyl}methanamine (C14H23NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 221.34 g/mol, it falls into the medium-molecular-weight range. 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.)1990
Nitrogen Atoms1

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