4-[Tris(4-carbamimidoylphenyl)methyl]benzenecarboximidamide CAS 2205867-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2205867-68-9
Molecular FormulaC29H28N8
Molecular Weight488.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[Tris(4-carbamimidoylphenyl)methyl]benzenecarboximidamide CAS 2205867-68-9 chemical structure

Description

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

4-[Tris(4-carbamimidoylphenyl)methyl]benzenecarboximidamide (CAS 2205867-68-9), molecular formula C29H28N8 and molecular weight 488.59 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C29H28N8, 4-[Tris(4-carbamimidoylphenyl)methyl]benzenecarboximidamide contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 488.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 4-[Tris(4-carbamimidoylphenyl)methyl]benzenecarboximidamide 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 FormulaC29H28N8
Molecular Weight488.59 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms8

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