9-Isobutyl-6-((pyridin-2-ylmethyl)thio)-9H-purin-2-amine CAS 92580-99-9
| CAS No. | 92580-99-9 |
| Molecular Formula | C15H18N6S |
| Molecular Weight | 314.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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 9-Isobutyl-6-((pyridin-2-ylmethyl)thio)-9H-purin-2-amine.
9-Isobutyl-6-((pyridin-2-ylmethyl)thio)-9H-purin-2-amine (CAS 92580-99-9), molecular formula C15H18N6S and molecular weight 314.41 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 9-Isobutyl-6-((pyridin-2-ylmethyl)thio)-9H-purin-2-amine (C15H18N6S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 9-Isobutyl-6-((pyridin-2-ylmethyl)thio)-9H-purin-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 Formula | C15H18N6S |
| Molecular Weight | 314.41 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Nitrogen Atoms | 6 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 5-(6-Cyclopropyl-1,3-dimethyl-1h-pyrazolo[3,4-b]pyridin-4-yl)-4-ethyl-4h-1,2,4-triazole-3-thiol (CAS 866765-35-7)
- N-Butyl-5-((quinolin-8-yloxy)methyl)-1,3,4-thiadiazol-2-amine (CAS 90208-26-7)
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- Neuropeptide S (rat) (CAS 412938-75-1)
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