6-((6-(Bis(4-methoxyphenyl)(phenyl)methoxy)hexyl)disulfanyl)hexyl (2-cyanoethyl) diisopropylphosphoramidite CAS 148254-21-1

Purity 97%+In StockPharmaceutical Standards
CAS No.148254-21-1
Molecular FormulaC42H61N2O5PS2
Molecular Weight769.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-((6-(Bis(4-methoxyphenyl)(phenyl)methoxy)hexyl)disulfanyl)hexyl (2-cyanoethyl) diisopropylphosphoramidite CAS 148254-21-1 chemical structure

Description

As a certified reference material (CRM), 6-((6-(Bis(4-methoxyphenyl)(phenyl)methoxy)hexyl)disulfanyl)hexyl (2-cyanoethyl) diisopropylphosphoramidite 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.

6-((6-(Bis(4-methoxyphenyl)(phenyl)methoxy)hexyl)disulfanyl)hexyl (2-cyanoethyl) diisopropylphosphoramidite (CAS 148254-21-1), molecular formula C42H61N2O5PS2 and molecular weight 769.05 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-((6-(Bis(4-methoxyphenyl)(phenyl)methoxy)hexyl)disulfanyl)hexyl (2-cyanoethyl) diisopropylphosphoramidite (C42H61N2O5PS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage. 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).

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 FormulaC42H61N2O5PS2
Molecular Weight769.05 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)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms2
Sulfur Atoms2

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