(S)-1-(5-Phenyl-1H-imidazol-2-yl)ethanamine, 97% CAS 864825-23-0

Purity 97%+In StockPharmaceutical Standards
CAS No.864825-23-0
Molecular FormulaC11H13N3
Molecular Weight187.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(5-Phenyl-1H-imidazol-2-yl)ethanamine, 97% CAS 864825-23-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 187.24 g/mol gives (S)-1-(5-Phenyl-1H-imidazol-2-yl)ethanamine, 97% distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-1-(5-Phenyl-1H-imidazol-2-yl)ethanamine, 97% (CAS 864825-23-0), a certified reference material (molecular formula C11H13N3, MW 187.24 g/mol) for analytical method development and quality control.

The molecular framework of (S)-1-(5-Phenyl-1H-imidazol-2-yl)ethanamine, 97% (C11H13N3) 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (S)-1-(5-Phenyl-1H-imidazol-2-yl)ethanamine, 97% 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 FormulaC11H13N3
Molecular Weight187.24 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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