| CAS No. | 878417-21-1 |
| Molecular Formula | C12H14N4 |
| Molecular Weight | 214.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of Cyclopenta[d]cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-6-amine, 1,2,3,7,8,9-hexahydro- is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Cyclopenta[d]cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-6-amine, 1,2,3,7,8,9-hexahydro- (CAS 878417-21-1), molecular formula C12H14N4 and molecular weight 214.27 g/mol, is a CATO reference standard with documented purity and traceability.
Cyclopenta[d]cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-6-amine, 1,2,3,7,8,9-hexahydro- (C12H14N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
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.
CATO manufactures Cyclopenta[d]cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-6-amine, 1,2,3,7,8,9-hexahydro- 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.
| Molecular Formula | C12H14N4 |
| Molecular Weight | 214.27 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |