Pentacyanoamine Ferrate Ammonium Disodium Salt CAS 36682-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.36682-41-4
Molecular FormulaC5FeN5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pentacyanoamine Ferrate Ammonium Disodium Salt CAS 36682-41-4 chemical structure

Description

The occurrence of Pentacyanoamine Ferrate Ammonium Disodium Salt is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Pentacyanoamine Ferrate Ammonium Disodium Salt (CAS 36682-41-4), a certified reference material (molecular formula C5FeN5NaH4NH3N, MW 243.99 g/mol) for analytical method development and quality control.

The molecular framework of Pentacyanoamine Ferrate Ammonium Disodium Salt (C5FeN5NaH4NH3N) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 Pentacyanoamine Ferrate Ammonium Disodium Salt 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 FormulaC5FeN5 2*Na H4N H3N
Molecular Weight243.99 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 DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1967
Nitrogen Atoms7

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