2-(1-Benzyl-3,5-dimethyl-1h-pyrazol-4-yl)ethan-1-amine CAS 1017789-11-5
| CAS No. | 1017789-11-5 |
| Molecular Formula | C14H19N3 |
| Molecular Weight | 229.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H19N3, 2-(1-Benzyl-3,5-dimethyl-1h-pyrazol-4-yl)ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
2-(1-Benzyl-3,5-dimethyl-1h-pyrazol-4-yl)ethan-1-amine (CAS 1017789-11-5) is a high-purity analytical reference standard with the molecular formula C14H19N3 and a molecular weight of 229.32 g/mol.
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-Benzyl-3,5-dimethyl-1h-pyrazol-4-yl)ethan-1-amine 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 | C14H19N3 |
| Molecular Weight | 229.32 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 3 |
Related Benzyl Standards
- N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-(4-ethylphenyl)amine (CAS 1006340-65-3)
- 2-(2,2-Dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)acetonitrile (CAS 109878-46-8)
- 1-(1-Benzyl-3,5-dimethyl-1h-pyrazol-4-yl)ethan-1-amine (CAS 1344239-42-4)
- 6,7-Dimethyl-2-piperidin-3-yl-1H-benzimidazole (CAS 1784821-38-0)
- {[3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}(methyl)amine (CAS 400757-13-3)
- 1,4-Dimethyl-3-phenyl-N-propyl-1H-pyrazol-5-amine (CAS 790181-09-8)
- 4-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl]-2,6-dimethylmorpholine (CAS 294853-54-6)
- 5,5-Dimethyl-3-[(4-methylphenyl)amino]-cyclohex-2-en-1-one (CAS 36646-78-3)
Recommended Standards
- tert-Butyl 3-(hydrazinylmethyl)piperidine-1-carboxylate (CAS 1017219-83-8)
- n-(3-Methoxypropyl)-2-(piperazin-1-yl)propanamide (CAS 1018252-09-9)
- tert-Butyl 4-(hydrazinomethyl)piperidine-1-carboxylate (CAS 1017117-11-1)
- 1-{[(Butan-2-yl)amino]methyl}naphthalen-2-ol (CAS 1019500-37-8)
- 1,1,2,2-Tetrafluoro-1,2-bis(4-fluorophenyl)ethane (CAS 4100-99-6)
- methyl 4-amino-6-methylpyrimidine-2-carboxylate (CAS 1520279-43-9)
- Rilpivirine Keto Impurity (CAS 189956-45-4)
- Ethyl 2-(dimethylamino)thiazole-5-carboxylate (CAS 75427-05-3)
- Cecropin P1 (CAS 125667-96-1)
- N-allyl-2-phenyl-6-((phenylthio)methyl)pyrimidin-4-amine (CAS 303147-85-5)
- 1-Thia-7-azaspiro[3.5]Nonane 1,1-dioxide (CAS 1936011-84-5)
- Olopatadine Impurity 46 (CAS 23560-66-9)
- 6-[methyl(phenyl)amino]pyridine-3-carbonitrile (CAS 1016885-28-1)
- Insulin Degludec Impurity 18 (CAS CATO-C4X-215718)
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