Borate(5-), difluoro[D-myo-inositol 1-[mono[(2R)-2-[[6-[[5-(3,5-dimethyl-1H-pyrrol-2-yl-κN)-5-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)-1-oxopentyl]amino]-1-oxohexyl]oxy]-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl] phosphate] 4,5-diphosphato(6-)]-, ammonium h CAS 1246355-57-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1246355-57-6
Molecular FormulaC50H82BF2N3O19P3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Borate(5-), difluoro[D-myo-inositol 1-[mono[(2R)-2-[[6-[[5-(3,5-dimethyl-1H-pyrrol-2-yl-κN)-5-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)-1-oxopentyl]amino]-1-oxohexyl]oxy]-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl] phosphate] 4,5-diphosphato(6-)]-, ammonium h CAS 1246355-57-6 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.

Borate(5-), difluoro[D-myo-inositol 1-[mono[(2R)-2-[[6-[[5-(3,5-dimethyl-1H-pyrrol-2-yl-κN)-5-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)-1-oxopentyl]amino]-1-oxohexyl]oxy]-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl] phosphate] 4,5-diphosphato(6-)]-, ammonium h (CAS 1246355-57-6), molecular formula C50H82BF2N3O19P3CH4 and molecular weight 1186.98 g/mol, is a CATO reference standard with documented purity and traceability.

Borate(5-), difluoro[D-myo-inositol 1-[mono[(2R)-2-[[6-[[5-(3,5-dimethyl-1H-pyrrol-2-yl-κN)-5-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)-1-oxopentyl]amino]-1-oxohexyl]oxy]-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl] phosphate] 4,5-diphosphato(6-)]-, ammonium h (C50H82BF2N3O19P3CH4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC50H82BF2N3O19P3 CH4
Molecular Weight1186.98 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms3

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