1-[1-(Phenoxymethyl)cyclopropyl]methanamine 4649AH 959240-02-9 C11H15NO CAS 959240-02-9

Purity 97%+In StockPharmaceutical Standards
CAS No.959240-02-9
Molecular FormulaC11H15NO
Molecular Weight177.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[1-(Phenoxymethyl)cyclopropyl]methanamine
4649AH
959240-02-9
C11H15NO CAS 959240-02-9 chemical structure

Description

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.

1-[1-(Phenoxymethyl)cyclopropyl]methanamine 4649AH 959240-02-9 C11H15NO (CAS 959240-02-9) is a high-purity analytical reference standard with the molecular formula C11H15NO and a molecular weight of 177.24 g/mol.

Based on its molecular formula C11H15NO, 1-[1-(Phenoxymethyl)cyclopropyl]methanamine 4649AH 959240-02-9 C11H15NO 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 177.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 1-[1-(Phenoxymethyl)cyclopropyl]methanamine 4649AH 959240-02-9 C11H15NO 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 FormulaC11H15NO
Molecular Weight177.24 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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