| CAS No. | 18620-92-3 |
| Molecular Formula | C6H7N5 |
| Molecular Weight | 149.15 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 7H-Pyrrolo[2,3-d]pyrimidine-2,4-diamine.
7H-Pyrrolo[2,3-d]pyrimidine-2,4-diamine (CAS 18620-92-3), molecular formula C6H7N5 and molecular weight 149.15 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 7H-Pyrrolo[2,3-d]pyrimidine-2,4-diamine (C6H7N5) is characterized by a nitrile group, an aromatic ring system. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 7H-Pyrrolo[2,3-d]pyrimidine-2,4-diamine 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 | C6H7N5 |
| Molecular Weight | 149.15 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Nitrogen Atoms | 5 |