155319-91-8 N02W67RKJS Mangafodipir [INN:BAN] Hexahydrogen(OC-6-13)-((N,N''-ethylenebis(N-((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl)methyl)glycine)5,5'-bis(phosphato))(8-)manganate(6-) Manganate(6-), ((N,N'-1,2-ethanediylbis(N-((3-(hydroxy-kappaO)-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methyl)glycinato-kappaN,kappaO))(8-))-, hexahydrogen, (OC-6-13)- Mangafodipir Hexahydrogen (OC-6-13)-((N,N'-ethylenebis(N-((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl)methyl)glycine) 5,5'-bis(phosphato))(8-))manganate(6-) UNII-N02W67RKJS CAS 155319-91-8

Purity 97%+In StockPharmaceutical Standards
CAS No.155319-91-8
Molecular FormulaC22H30N4O14P2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

155319-91-8 N02W67RKJS Mangafodipir [INN:BAN] Hexahydrogen(OC-6-13)-((N,N''-ethylenebis(N-((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl)methyl)glycine)5,5'-bis(phosphato))(8-)manganate(6-) Manganate(6-), ((N,N'-1,2-ethanediylbis(N-((3-(hydroxy-kappaO)-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methyl)glycinato-kappaN,kappaO))(8-))-, hexahydrogen, (OC-6-13)- Mangafodipir Hexahydrogen (OC-6-13)-((N,N'-ethylenebis(N-((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl)methyl)glycine) 5,5'-bis(phosphato))(8-))manganate(6-) UNII-N02W67RKJS CAS 155319-91-8 chemical structure

Description

Owing to a flavonoid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, 155319-91-8 N02W67RKJS Mangafodipir [INN:BAN] Hexahydrogen(OC-6-13)-((N,N''-ethylenebis(N-((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl)methyl)glycine)5,5'-bis(phosphato))(8-)manganate(6-) Manganate(6-), ((N,N'-1,2-ethanediylbis(N-((3-(hydroxy-kappaO)-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methyl)glycinato-kappaN,kappaO))(8-))-, hexahydrogen, (OC-6-13)- Mangafodipir Hexahydrogen (OC-6-13)-((N,N'-ethylenebis(N-((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl)methyl)glycine) 5,5'-bis(phosphato))(8-))manganate(6-) UNII-N02W67RKJS is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 691.38 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).

155319-91-8 N02W67RKJS Mangafodipir [INN:BAN] Hexahydrogen(OC-6-13)-((N,N''-ethylenebis(N-((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl)methyl)glycine)5,5'-bis(phosphato))(8-)manganate(6-) Manganate(6-), ((N,N'-1,2-ethanediylbis(N-((3-(hydroxy-kappaO)-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methyl)glycinato-kappaN,kappaO))(8-))-, hexahydrogen, (OC-6-13)- Mangafodipir Hexahydrogen (OC-6-13)-((N,N'-ethylenebis(N-((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl)methyl)glycine) 5,5'-bis(phosphato))(8-))manganate(6-) UNII-N02W67RKJS (CAS 155319-91-8) is a high-purity analytical reference standard with the molecular formula C22H30N4O14P2Mn and a molecular weight of 691.38 g/mol.

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

As a certified reference material (CRM), 155319-91-8 N02W67RKJS Mangafodipir [INN:BAN] Hexahydrogen(OC-6-13)-((N,N''-ethylenebis(N-((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl)methyl)glycine)5,5'-bis(phosphato))(8-)manganate(6-) Manganate(6-), ((N,N'-1,2-ethanediylbis(N-((3-(hydroxy-kappaO)-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methyl)glycinato-kappaN,kappaO))(8-))-, hexahydrogen, (OC-6-13)- Mangafodipir Hexahydrogen (OC-6-13)-((N,N'-ethylenebis(N-((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl)methyl)glycine) 5,5'-bis(phosphato))(8-))manganate(6-) UNII-N02W67RKJS 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 FormulaC22H30N4O14P2 Mn
Molecular Weight691.38 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms4

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