7-Deaza-2′-deoxyguanosine 5′-lithium triphosphate CAS 101515-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.101515-08-6
Molecular FormulaC11H21N4O13P3
Molecular Weight510.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Deaza-2′-deoxyguanosine 5′-lithium triphosphate CAS 101515-08-6 chemical structure

Description

7-Deaza-2′-deoxyguanosine 5′-lithium triphosphate (C11H21N4O13P3) contains a carbohydrate-derived structure, an amide group, a phosphate ester group. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

7-Deaza-2′-deoxyguanosine 5′-lithium triphosphate (CAS 101515-08-6), molecular formula C11H21N4O13P3 and molecular weight 510.22 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), 7-Deaza-2′-deoxyguanosine 5′-lithium triphosphate 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 FormulaC11H21N4O13P3
Molecular Weight510.22 g/mol
AppearanceWhite to pale yellow crystalline powder
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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1986
Nitrogen Atoms4

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