3-Methyl-1-{6-phenylthieno[2,3-d]pyrimidin-4-yl}-1h-pyrazol-5-amine CAS 379246-01-2
| CAS No. | 379246-01-2 |
| Molecular Formula | C16H13N5S |
| Molecular Weight | 307.37 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 3-Methyl-1-{6-phenylthieno[2,3-d]pyrimidin-4-yl}-1h-pyrazol-5-amine.
3-Methyl-1-{6-phenylthieno[2,3-d]pyrimidin-4-yl}-1h-pyrazol-5-amine (CAS 379246-01-2), molecular formula C16H13N5S and molecular weight 307.37 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-Methyl-1-{6-phenylthieno[2,3-d]pyrimidin-4-yl}-1h-pyrazol-5-amine (C16H13N5S) 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. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H13N5S |
| Molecular Weight | 307.37 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Related Methyl Standards
- 1-{2-phenylthieno[3,2-d]pyrimidin-4-yl}azepane (CAS 692737-23-8)
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Recommended Standards
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- Dimethyl-(2-piperidin-2-yl-ethyl)-amine (CAS 60717-49-9)
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