| CAS No. | 30241-37-3 |
| Molecular Formula | C9H15N3 |
| Molecular Weight | 165.24 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 2-Cyclopentyl-5-methyl-2H-pyrazol-3-ylamine 30241-37-3 9521AD C9H15N3.
CATO supplies 2-Cyclopentyl-5-methyl-2H-pyrazol-3-ylamine 30241-37-3 9521AD C9H15N3 (CAS 30241-37-3), a certified reference material (molecular formula C9H15N3, MW 165.24 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-Cyclopentyl-5-methyl-2H-pyrazol-3-ylamine 30241-37-3 9521AD C9H15N3 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 165.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures 2-Cyclopentyl-5-methyl-2H-pyrazol-3-ylamine 30241-37-3 9521AD C9H15N3 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 | C9H15N3 |
| Molecular Weight | 165.24 g/mol |
| Appearance | Off-white to pale 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Nitrogen Atoms | 3 |