| CAS No. | 1006327-19-0 |
| Molecular Formula | C16H21N7O |
| Molecular Weight | 327.38 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-(1,5-Dimethyl-1h-pyrazol-4-yl)-3-methyl-1-propyl-1h-pyrazolo[3,4-b]pyridine-4-carbohydrazide.
6-(1,5-Dimethyl-1h-pyrazol-4-yl)-3-methyl-1-propyl-1h-pyrazolo[3,4-b]pyridine-4-carbohydrazide (CAS 1006327-19-0) is a high-purity analytical reference standard with the molecular formula C16H21N7O and a molecular weight of 327.38 g/mol.
The molecular framework of 6-(1,5-Dimethyl-1h-pyrazol-4-yl)-3-methyl-1-propyl-1h-pyrazolo[3,4-b]pyridine-4-carbohydrazide (C16H21N7O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.
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-(1,5-Dimethyl-1h-pyrazol-4-yl)-3-methyl-1-propyl-1h-pyrazolo[3,4-b]pyridine-4-carbohydrazide 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 | C16H21N7O |
| Molecular Weight | 327.38 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 7 |