8-Allyloxy-N2-isobutyryl-2'-deoxyguanosine CAS 869354-75-6

Purity 97%+In StockPharmaceutical Standards
CAS No.869354-75-6
Molecular FormulaC17H23N5O6
Molecular Weight393.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Allyloxy-N2-isobutyryl-2'-deoxyguanosine CAS 869354-75-6 chemical structure

Description

The occurrence of 8-Allyloxy-N2-isobutyryl-2'-deoxyguanosine is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

8-Allyloxy-N2-isobutyryl-2'-deoxyguanosine (CAS 869354-75-6), molecular formula C17H23N5O6 and molecular weight 393.39 g/mol, is a CATO reference standard with documented purity and traceability.

8-Allyloxy-N2-isobutyryl-2'-deoxyguanosine (C17H23N5O6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H23N5O6
Molecular Weight393.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5

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