3'-O-(tert-butyldiMethylsilyl)-2'-deoxyadenosine CAS 51549-31-6

Purity 97%+In StockPharmaceutical Standards
CAS No.51549-31-6
Molecular FormulaC16H27N5O3Si
Molecular Weight365.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3'-O-(tert-butyldiMethylsilyl)-2'-deoxyadenosine CAS 51549-31-6 chemical structure

Description

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.

3'-O-(tert-butyldiMethylsilyl)-2'-deoxyadenosine (CAS 51549-31-6) is a high-purity analytical reference standard with the molecular formula C16H27N5O3Si and a molecular weight of 365.50 g/mol.

3'-O-(tert-butyldiMethylsilyl)-2'-deoxyadenosine (C16H27N5O3Si) contains a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 3'-O-(tert-butyldiMethylsilyl)-2'-deoxyadenosine 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.

Physical & Chemical Properties

Molecular FormulaC16H27N5O3Si
Molecular Weight365.50 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms5

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