Cuprate(2-), bis[(dimercaptomethylene)propanedinitrilato(2-)-S,S']-, bis(N,N,N-tripropyl-1-propanaminium) CAS 15681-55-7

Purity 97%+In StockPharmaceutical Standards
CAS No.15681-55-7
Molecular FormulaC8CuN4S4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cuprate(2-), bis[(dimercaptomethylene)propanedinitrilato(2-)-S,S']-, bis(N,N,N-tripropyl-1-propanaminium) CAS 15681-55-7 chemical structure

Description

The occurrence of Cuprate(2-), bis[(dimercaptomethylene)propanedinitrilato(2-)-S,S']-, bis(N,N,N-tripropyl-1-propanaminium) is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Cuprate(2-), bis[(dimercaptomethylene)propanedinitrilato(2-)-S,S']-, bis(N,N,N-tripropyl-1-propanaminium) (CAS 15681-55-7), a certified reference material (molecular formula C8CuN4S4C12H28N, MW 530.26 g/mol) for analytical method development and quality control.

Structurally, Cuprate(2-), bis[(dimercaptomethylene)propanedinitrilato(2-)-S,S']-, bis(N,N,N-tripropyl-1-propanaminium) (C8CuN4S4C12H28N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 9.5, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 530.26 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8CuN4S4 C12H28N
Molecular Weight530.26 g/mol
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)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms5
Sulfur Atoms4

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