rel-((1R,2R)-2-Phenylcyclopropyl)methanamine CAS 936-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.936-96-9
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-((1R,2R)-2-Phenylcyclopropyl)methanamine CAS 936-96-9 chemical structure

Description

As a certified reference material (CRM), rel-((1R,2R)-2-Phenylcyclopropyl)methanamine 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.

rel-((1R,2R)-2-Phenylcyclopropyl)methanamine (CAS 936-96-9) is a high-purity analytical reference standard with the molecular formula C10H13N and a molecular weight of 147.22 g/mol.

The molecular framework of rel-((1R,2R)-2-Phenylcyclopropyl)methanamine (C10H13N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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.

Physical & Chemical Properties

Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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