4-phenyl-1-(prop-2-en-1-yl)-1H-imidazol-5-amine CAS 1235440-43-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1235440-43-3
Molecular FormulaC12H13N3
Molecular Weight199.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-phenyl-1-(prop-2-en-1-yl)-1H-imidazol-5-amine CAS 1235440-43-3 chemical structure

Description

Structurally, 4-phenyl-1-(prop-2-en-1-yl)-1H-imidazol-5-amine (C12H13N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 199.25 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

4-phenyl-1-(prop-2-en-1-yl)-1H-imidazol-5-amine (CAS 1235440-43-3) is a high-purity analytical reference standard with the molecular formula C12H13N3 and a molecular weight of 199.25 g/mol.

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.

CATO manufactures 4-phenyl-1-(prop-2-en-1-yl)-1H-imidazol-5-amine 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 FormulaC12H13N3
Molecular Weight199.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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