| CAS No. | 478258-94-5 |
| Molecular Formula | C18H17ClN4S |
| Molecular Weight | 356.87 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 6-Chloro-2-(2-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-3-yl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine.
6-Chloro-2-(2-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-3-yl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine (CAS 478258-94-5) is a high-purity analytical reference standard with the molecular formula C18H17ClN4S and a molecular weight of 356.87 g/mol.
Structurally, 6-Chloro-2-(2-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-3-yl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine (C18H17ClN4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 356.87 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 6-Chloro-2-(2-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-3-yl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine 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 | C18H17ClN4S |
| Molecular Weight | 356.87 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |