(2R)-1-methoxy-4-methyl-pentan-2-amine CAS 340740-41-2

Purity 97%+In StockPharmaceutical Standards
CAS No.340740-41-2
Molecular FormulaC7H17NO
Molecular Weight131.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R)-1-methoxy-4-methyl-pentan-2-amine CAS 340740-41-2 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 (2R)-1-methoxy-4-methyl-pentan-2-amine.

CATO supplies (2R)-1-methoxy-4-methyl-pentan-2-amine (CAS 340740-41-2), a certified reference material (molecular formula C7H17NO, MW 131.22 g/mol) for analytical method development and quality control.

Structurally, (2R)-1-methoxy-4-methyl-pentan-2-amine (C7H17NO) 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 131.22 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.

As a certified reference material (CRM), (2R)-1-methoxy-4-methyl-pentan-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H17NO
Molecular Weight131.22 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.)2025
Nitrogen Atoms1

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