(2-(1-Phenyl-1h-pyrazol-4-yl)cyclopropyl)methanamine CAS 1281389-21-6
| CAS No. | 1281389-21-6 |
| Molecular Formula | C13H15N3 |
| Molecular Weight | 213.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2-(1-Phenyl-1h-pyrazol-4-yl)cyclopropyl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(2-(1-Phenyl-1h-pyrazol-4-yl)cyclopropyl)methanamine (CAS 1281389-21-6), molecular formula C13H15N3 and molecular weight 213.28 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (2-(1-Phenyl-1h-pyrazol-4-yl)cyclopropyl)methanamine (C13H15N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 213.28 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), (2-(1-Phenyl-1h-pyrazol-4-yl)cyclopropyl)methanamine 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.
Physical & Chemical Properties
| Molecular Formula | C13H15N3 |
| Molecular Weight | 213.28 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
Recommended Standards
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- (R)-2-Hydroxy-4-phenylbutyric Acid-d5 Ethyl Ester (CAS 1286413-90-8)
- 1-(1,2-Dimethyl-4-phenyl-1H-pyrrol-3-yl)ethan-1-one (CAS 127327-09-7)
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- (5-Methylisoxazol-4-yl)boronic acid (CAS 1012084-55-7)
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- tert-Butyl (1-ethyl-1H-pyrazol-5-yl)carbamate (CAS 160416-03-5)
- Casein Kinase II Receptor Peptide (CAS 198481-81-1)
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