2-((1S,2S)-2-(1H-Imidazol-4-yl)cyclopropyl)ethanamine CAS 733735-90-5

Purity 97%+In StockPharmaceutical Standards
CAS No.733735-90-5
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1S,2S)-2-(1H-Imidazol-4-yl)cyclopropyl)ethanamine CAS 733735-90-5 chemical structure

Description

2-((1S,2S)-2-(1H-Imidazol-4-yl)cyclopropyl)ethanamine (C8H13N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 2-((1S,2S)-2-(1H-Imidazol-4-yl)cyclopropyl)ethanamine (CAS 733735-90-5), a certified reference material (molecular formula C8H13N3, MW 151.21 g/mol) for analytical method development and quality control.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3

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