| CAS No. | 496025-08-2 |
| Molecular Formula | C25H25N5OS |
| Molecular Weight | 443.56 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-((3-(Dimethylamino)propyl)amino)-9-(p-tolyl)-8h-thieno[2',3':4,5]pyrimido[2,1-a]phthalazin-8-one.
CATO supplies 5-((3-(Dimethylamino)propyl)amino)-9-(p-tolyl)-8h-thieno[2',3':4,5]pyrimido[2,1-a]phthalazin-8-one (CAS 496025-08-2), a certified reference material (molecular formula C25H25N5OS, MW 443.56 g/mol) for analytical method development and quality control.
Structurally, 5-((3-(Dimethylamino)propyl)amino)-9-(p-tolyl)-8h-thieno[2',3':4,5]pyrimido[2,1-a]phthalazin-8-one (C25H25N5OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 443.56 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), 5-((3-(Dimethylamino)propyl)amino)-9-(p-tolyl)-8h-thieno[2',3':4,5]pyrimido[2,1-a]phthalazin-8-one 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.
| Molecular Formula | C25H25N5OS |
| Molecular Weight | 443.56 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |