N4-Benzoyl-2’-deoxy-5’-O-DMT-2’-fluoro-cytidine phosphoramidite CAS 161442-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.161442-19-9
Molecular FormulaC46H51FN5O8P
Molecular Weight851.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N4-Benzoyl-2’-deoxy-5’-O-DMT-2’-fluoro-cytidine phosphoramidite CAS 161442-19-9 chemical structure

Description

The occurrence of N4-Benzoyl-2’-deoxy-5’-O-DMT-2’-fluoro-cytidine phosphoramidite is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N4-Benzoyl-2’-deoxy-5’-O-DMT-2’-fluoro-cytidine phosphoramidite (CAS 161442-19-9) is a high-purity analytical reference standard with the molecular formula C46H51FN5O8P and a molecular weight of 851.90 g/mol.

The molecular framework of N4-Benzoyl-2’-deoxy-5’-O-DMT-2’-fluoro-cytidine phosphoramidite (C46H51FN5O8P) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution. 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).

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), N4-Benzoyl-2’-deoxy-5’-O-DMT-2’-fluoro-cytidine phosphoramidite 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 FormulaC46H51FN5O8P
Molecular Weight851.90 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)23.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms5

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