N6-Monobutyryl-2′-deoxyadenosine 3′:5′-cyclic monophosphate sodium salt CAS 108347-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.108347-96-2
Molecular FormulaC14H18N5O6P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N6-Monobutyryl-2′-deoxyadenosine 3′:5′-cyclic monophosphate sodium salt CAS 108347-96-2 chemical structure

Description

CATO manufactures N6-Monobutyryl-2′-deoxyadenosine 3′:5′-cyclic monophosphate sodium salt 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.

N6-Monobutyryl-2′-deoxyadenosine 3′:5′-cyclic monophosphate sodium salt (CAS 108347-96-2) is a high-purity analytical reference standard with the molecular formula C14H18N5O6PNa and a molecular weight of 406.29 g/mol.

The molecular framework of N6-Monobutyryl-2′-deoxyadenosine 3′:5′-cyclic monophosphate sodium salt (C14H18N5O6PNa) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester 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 FormulaC14H18N5O6P Na
Molecular Weight406.29 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5

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