2'-Deoxyguanosine Monohydrate 312693-72-4 9-(2-Deoxy-|A-D-erythro-pentofuranosyl)guanine Monohydrate Deoxyguanosine Monohydrate Guanine Deoxyriboside Monohydrate NSC 22837 CAS 312693-72-4

Purity 97%+In StockPharmaceutical Standards
CAS No.312693-72-4
Molecular FormulaC10H17N5O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2'-Deoxyguanosine Monohydrate 312693-72-4 9-(2-Deoxy-|A-D-erythro-pentofuranosyl)guanine Monohydrate Deoxyguanosine Monohydrate Guanine Deoxyriboside Monohydrate NSC 22837 CAS 312693-72-4 chemical structure

Description

As a certified reference material (CRM), 2'-Deoxyguanosine Monohydrate 312693-72-4 9-(2-Deoxy-|A-D-erythro-pentofuranosyl)guanine Monohydrate Deoxyguanosine Monohydrate Guanine Deoxyriboside Monohydrate NSC 22837 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.

2'-Deoxyguanosine Monohydrate 312693-72-4 9-(2-Deoxy-|A-D-erythro-pentofuranosyl)guanine Monohydrate Deoxyguanosine Monohydrate Guanine Deoxyriboside Monohydrate NSC 22837 (CAS 312693-72-4) is a high-purity analytical reference standard with the molecular formula C10H17N5O4H2O and a molecular weight of 289.29 g/mol.

The molecular framework of 2'-Deoxyguanosine Monohydrate 312693-72-4 9-(2-Deoxy-|A-D-erythro-pentofuranosyl)guanine Monohydrate Deoxyguanosine Monohydrate Guanine Deoxyriboside Monohydrate NSC 22837 (C10H17N5O4H2O) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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.

Physical & Chemical Properties

Molecular FormulaC10H17N5O4 H2O
Molecular Weight289.29 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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