5-(((Tert-butyldimethylsilyl)oxy)methyl)pyrazin-2-amine CAS 886860-04-4

Purity 97%+In StockPharmaceutical Standards
CAS No.886860-04-4
Molecular FormulaC11H21N3OSi
Molecular Weight239.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(((Tert-butyldimethylsilyl)oxy)methyl)pyrazin-2-amine CAS 886860-04-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.39 g/mol gives 5-(((Tert-butyldimethylsilyl)oxy)methyl)pyrazin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-(((Tert-butyldimethylsilyl)oxy)methyl)pyrazin-2-amine (CAS 886860-04-4), a certified reference material (molecular formula C11H21N3OSi, MW 239.39 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H21N3OSi, 5-(((Tert-butyldimethylsilyl)oxy)methyl)pyrazin-2-amine contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 5-(((Tert-butyldimethylsilyl)oxy)methyl)pyrazin-2-amine 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.

Physical & Chemical Properties

Molecular FormulaC11H21N3OSi
Molecular Weight239.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms3

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