3-(4-Methyl-1H-imidazol-5-yl)prop-2-yn-1-amine CAS 214153-37-4

Purity 97%+In StockPharmaceutical Standards
CAS No.214153-37-4
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Methyl-1H-imidazol-5-yl)prop-2-yn-1-amine CAS 214153-37-4 chemical structure

Description

Owing to a nitrile group, an aromatic ring system, 3-(4-Methyl-1H-imidazol-5-yl)prop-2-yn-1-amine is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 135.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

3-(4-Methyl-1H-imidazol-5-yl)prop-2-yn-1-amine (CAS 214153-37-4), molecular formula C7H9N3 and molecular weight 135.17 g/mol, is a CATO reference standard with documented purity and traceability.

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 3-(4-Methyl-1H-imidazol-5-yl)prop-2-yn-1-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 FormulaC7H9N3
Molecular Weight135.17 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Nitrogen Atoms3

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