| CAS No. | 1513800-40-2 |
| Molecular Formula | C9H13IN4O |
| Molecular Weight | 320.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 320.13 g/mol gives 1-Amino-3-(4-iodo-1h-pyrazol-1-yl)cyclopentane-1-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Amino-3-(4-iodo-1h-pyrazol-1-yl)cyclopentane-1-carboxamide (CAS 1513800-40-2) is a high-purity analytical reference standard with the molecular formula C9H13IN4O and a molecular weight of 320.13 g/mol.
Based on its molecular formula C9H13IN4O, 1-Amino-3-(4-iodo-1h-pyrazol-1-yl)cyclopentane-1-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 320.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 1-Amino-3-(4-iodo-1h-pyrazol-1-yl)cyclopentane-1-carboxamide 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 | C9H13IN4O |
| Molecular Weight | 320.13 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 4 |