([2,5-Dimethyl-1-(1-phenylethyl)-1h-pyrrol-3-yl]methyl)amine CAS 1177294-58-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1177294-58-4
Molecular FormulaC15H20N2
Molecular Weight228.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

([2,5-Dimethyl-1-(1-phenylethyl)-1h-pyrrol-3-yl]methyl)amine CAS 1177294-58-4 chemical structure

Description

The occurrence of ([2,5-Dimethyl-1-(1-phenylethyl)-1h-pyrrol-3-yl]methyl)amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies ([2,5-Dimethyl-1-(1-phenylethyl)-1h-pyrrol-3-yl]methyl)amine (CAS 1177294-58-4), a certified reference material (molecular formula C15H20N2, MW 228.33 g/mol) for analytical method development and quality control.

Structurally, ([2,5-Dimethyl-1-(1-phenylethyl)-1h-pyrrol-3-yl]methyl)amine (C15H20N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 228.33 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures ([2,5-Dimethyl-1-(1-phenylethyl)-1h-pyrrol-3-yl]methyl)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 FormulaC15H20N2
Molecular Weight228.33 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.)1989
Nitrogen Atoms2

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