6-(((Bis(2-cyanoethoxy)phosphoryl)oxy)methyl)-2,2-dimethyltetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl acetate CAS 1041021-85-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1041021-85-5
Molecular FormulaC17H25N2O9P
Molecular Weight432.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(((Bis(2-cyanoethoxy)phosphoryl)oxy)methyl)-2,2-dimethyltetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl acetate CAS 1041021-85-5 chemical structure

Description

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.

6-(((Bis(2-cyanoethoxy)phosphoryl)oxy)methyl)-2,2-dimethyltetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl acetate (CAS 1041021-85-5) is a high-purity analytical reference standard with the molecular formula C17H25N2O9P and a molecular weight of 432.36 g/mol.

Structurally, 6-(((Bis(2-cyanoethoxy)phosphoryl)oxy)methyl)-2,2-dimethyltetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl acetate (C17H25N2O9P) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.5, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 432.36 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC17H25N2O9P
Molecular Weight432.36 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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