trans-2-methoxycyclopropan-1-amine CAS 1706429-77-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1706429-77-7
Molecular FormulaC4H9NO
Molecular Weight87.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans-2-methoxycyclopropan-1-amine CAS 1706429-77-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 87.12 g/mol gives trans-2-methoxycyclopropan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies trans-2-methoxycyclopropan-1-amine (CAS 1706429-77-7), a certified reference material (molecular formula C4H9NO, MW 87.12 g/mol) for analytical method development and quality control.

The molecular framework of trans-2-methoxycyclopropan-1-amine (C4H9NO) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 trans-2-methoxycyclopropan-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 FormulaC4H9NO
Molecular Weight87.12 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)1.0
CAS Registry Year (est.)1994
Nitrogen Atoms1

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