N2-Isobutyryl-2',3'-dideoxy-3'-tritylaminoguanidine-5'-O-N,N-diisopropylaminocyanoethylphosphoramidi CAS 195375-66-7

Purity 97%+In StockPharmaceutical Standards
CAS No.195375-66-7
Molecular FormulaC42H51N8O5P
Molecular Weight778.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2-Isobutyryl-2',3'-dideoxy-3'-tritylaminoguanidine-5'-O-N,N-diisopropylaminocyanoethylphosphoramidi CAS 195375-66-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N2-Isobutyryl-2',3'-dideoxy-3'-tritylaminoguanidine-5'-O-N,N-diisopropylaminocyanoethylphosphoramidi.

N2-Isobutyryl-2',3'-dideoxy-3'-tritylaminoguanidine-5'-O-N,N-diisopropylaminocyanoethylphosphoramidi (CAS 195375-66-7), molecular formula C42H51N8O5P and molecular weight 778.88 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C42H51N8O5P, N2-Isobutyryl-2',3'-dideoxy-3'-tritylaminoguanidine-5'-O-N,N-diisopropylaminocyanoethylphosphoramidi contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 778.88 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC42H51N8O5P
Molecular Weight778.88 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)21.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Nitrogen Atoms8

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