3'-Deoxyadenosine 5’-Triphosphate CAS 73-04-1

Purity 97%+In StockPharmaceutical Standards
CAS No.73-04-1
Molecular FormulaC10H16N5O12P3
Molecular Weight491.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3'-Deoxyadenosine 5’-Triphosphate CAS 73-04-1 chemical structure

Description

3'-Deoxyadenosine 5’-Triphosphate (CAS 73-04-1), molecular formula C10H16N5O12P3 and molecular weight 491.18 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3'-Deoxyadenosine 5’-Triphosphate (C10H16N5O12P3) is characterized by a carbohydrate-derived structure, an amide group, a phosphate ester group. 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.

CATO manufactures 3'-Deoxyadenosine 5’-Triphosphate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H16N5O12P3
Molecular Weight491.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms5

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