Copper(2+) tetrakis(benzenemethanamine)- CAS 64592-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.64592-33-2
Molecular Formula4*C7H9N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Copper(2+) tetrakis(benzenemethanamine)- CAS 64592-33-2 chemical structure

Description

The occurrence of Copper(2+) tetrakis(benzenemethanamine)- is closely related to a nitrile group, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Copper(2+) tetrakis(benzenemethanamine)- (CAS 64592-33-2), molecular formula C7H9NCu and molecular weight 170.70 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrile group, an aromatic ring system, Copper(2+) tetrakis(benzenemethanamine)- is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 170.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 Copper(2+) tetrakis(benzenemethanamine)- 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 Formula4*C7H9N Cu
Molecular Weight170.70 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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