8-(sec-Butylamino)-7-isopentyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione CAS 376383-81-2

Purity 97%+In StockPharmaceutical Standards
CAS No.376383-81-2
Molecular FormulaC15H25N5O2
Molecular Weight307.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(sec-Butylamino)-7-isopentyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione CAS 376383-81-2 chemical structure

Description

The occurrence of 8-(sec-Butylamino)-7-isopentyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

8-(sec-Butylamino)-7-isopentyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione (CAS 376383-81-2) is a high-purity analytical reference standard with the molecular formula C15H25N5O2 and a molecular weight of 307.39 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 8-(sec-Butylamino)-7-isopentyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 307.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 8-(sec-Butylamino)-7-isopentyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione 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 FormulaC15H25N5O2
Molecular Weight307.39 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.)2025
Nitrogen Atoms5

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