5’-Deoxy-5’-(methylthio)adenosine CAS 3387-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.3387-65-3
Molecular FormulaC11H15N5O4S
Molecular Weight313.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5’-Deoxy-5’-(methylthio)adenosine CAS 3387-65-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5’-Deoxy-5’-(methylthio)adenosine.

5’-Deoxy-5’-(methylthio)adenosine (CAS 3387-65-3) is a high-purity analytical reference standard with the molecular formula C11H15N5O4S and a molecular weight of 313.33 g/mol.

5’-Deoxy-5’-(methylthio)adenosine (C11H15N5O4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC11H15N5O4S
Molecular Weight313.33 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms5
Sulfur Atoms1

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