| CAS No. | 1248915-71-0 |
| Molecular Formula | C9H9N7 |
| Molecular Weight | 215.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
3-Methyl-1-(7h-purin-6-yl)-1h-pyrazol-5-amine (CAS 1248915-71-0) is a high-purity analytical reference standard with the molecular formula C9H9N7 and a molecular weight of 215.21 g/mol.
The molecular framework of 3-Methyl-1-(7h-purin-6-yl)-1h-pyrazol-5-amine (C9H9N7) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.
CATO manufactures 3-Methyl-1-(7h-purin-6-yl)-1h-pyrazol-5-amine 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 | C9H9N7 |
| Molecular Weight | 215.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 7 |