5’-O-DMT-5-[N-(2-(trifluoroacetamido)ethyl)-3-E-acrylamido]-2’-deoxyuridine CAS 153512-23-3

Purity 97%+In StockPharmaceutical Standards
CAS No.153512-23-3
Molecular FormulaC37H37F3N4O9
Molecular Weight738.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5’-O-DMT-5-[N-(2-(trifluoroacetamido)ethyl)-3-E-acrylamido]-2’-deoxyuridine CAS 153512-23-3 chemical structure

Description

The occurrence of 5’-O-DMT-5-[N-(2-(trifluoroacetamido)ethyl)-3-E-acrylamido]-2’-deoxyuridine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5’-O-DMT-5-[N-(2-(trifluoroacetamido)ethyl)-3-E-acrylamido]-2’-deoxyuridine (CAS 153512-23-3), a certified reference material (molecular formula C37H37F3N4O9, MW 738.71 g/mol) for analytical method development and quality control.

The molecular framework of 5’-O-DMT-5-[N-(2-(trifluoroacetamido)ethyl)-3-E-acrylamido]-2’-deoxyuridine (C37H37F3N4O9) is characterized by a nitrogen-containing heterocyclic scaffold, an amide 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 5’-O-DMT-5-[N-(2-(trifluoroacetamido)ethyl)-3-E-acrylamido]-2’-deoxyuridine 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 FormulaC37H37F3N4O9
Molecular Weight738.71 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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF-containing
Nitrogen Atoms4

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