8-(sec-Butylthio)-7-hexyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione CAS 332033-50-8
| CAS No. | 332033-50-8 |
| Molecular Formula | C16H26N4O2S |
| Molecular Weight | 338.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
8-(sec-Butylthio)-7-hexyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione (CAS 332033-50-8) is a high-purity analytical reference standard with the molecular formula C16H26N4O2S and a molecular weight of 338.47 g/mol.
The molecular framework of 8-(sec-Butylthio)-7-hexyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione (C16H26N4O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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. 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.
CATO manufactures 8-(sec-Butylthio)-7-hexyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione 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 Formula | C16H26N4O2S |
| Molecular Weight | 338.47 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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Recommended Standards
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