2-(5-Phenyl-1h-imidazol-2-yl)Ethylamine CAS 88883-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.88883-87-8
Molecular FormulaC11H13N3
Molecular Weight187.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Phenyl-1h-imidazol-2-yl)Ethylamine CAS 88883-87-8 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-(5-Phenyl-1h-imidazol-2-yl)Ethylamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 187.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

2-(5-Phenyl-1h-imidazol-2-yl)Ethylamine (CAS 88883-87-8), molecular formula C11H13N3 and molecular weight 187.24 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures 2-(5-Phenyl-1h-imidazol-2-yl)Ethylamine 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 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.)1982
Nitrogen Atoms3

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