4-Methoxy-2-methylbutan-1-amine CAS 1249641-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1249641-07-3
Molecular FormulaC6H15NO
Molecular Weight117.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-2-methylbutan-1-amine CAS 1249641-07-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 117.19 g/mol gives 4-Methoxy-2-methylbutan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Methoxy-2-methylbutan-1-amine (CAS 1249641-07-3), a certified reference material (molecular formula C6H15NO, MW 117.19 g/mol) for analytical method development and quality control.

Structurally, 4-Methoxy-2-methylbutan-1-amine (C6H15NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 117.19 g/mol, it falls into the low-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.

CATO manufactures 4-Methoxy-2-methylbutan-1-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H15NO
Molecular Weight117.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1990
Nitrogen Atoms1

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