n-(Cyclopropylmethyl)-1-ethyl-1h-pyrazol-4-amine CAS 1156280-66-8
| CAS No. | 1156280-66-8 |
| Molecular Formula | C9H15N3 |
| Molecular Weight | 165.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H15N3, n-(Cyclopropylmethyl)-1-ethyl-1h-pyrazol-4-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 165.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies n-(Cyclopropylmethyl)-1-ethyl-1h-pyrazol-4-amine (CAS 1156280-66-8), a certified reference material (molecular formula C9H15N3, MW 165.24 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures n-(Cyclopropylmethyl)-1-ethyl-1h-pyrazol-4-amine 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.
Physical & Chemical Properties
| 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.) | 1989 |
| Nitrogen Atoms | 3 |
Related n Standards
- 1-(Cyclopropylmethyl)-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1156169-34-4)
- 3-(Cyclopropylmethyl)-1,4-dimethyl-1h-pyrazol-5-amine (CAS 1250757-71-1)
- 1-(1-(Cyclopropylmethyl)-1H-pyrazol-4-yl)-N-methylmethanamine (CAS 1340232-08-7)
- 3-(Cyclopropylmethyl)-4-ethyl-1h-pyrazol-5-amine (CAS 1340489-85-1)
- 1-(1-(Cyclopropylmethyl)-1H-pyrazol-4-yl)ethan-1-amine (CAS 1341385-21-4)
- 2-(1-(Cyclopropylmethyl)-1H-pyrazol-4-yl)ethan-1-amine (CAS 1342978-62-4)
- n-(Cyclopropylmethyl)-2-fluoroaniline (CAS 1156164-68-9)
- N-(Cyclopropylmethyl)-4-fluoroaniline (CAS 356539-43-0)
Recommended Standards
- 1-Cyclopropyl-N-((3-methyl-1h-pyrazol-4-yl)methyl)methanamine (CAS 1156719-56-0)
- n-Cyclopentyl-1-methyl-1h-pyrazol-4-amine (CAS 1153977-52-6)
- 2-methyl-2H-indazole-4-carbonitrile (CAS 1159511-45-1)
- 4,5-Dimethyl-2-(pyrrolidin-2-yl)-1H-imidazole (CAS 1153102-08-9)
- tert-Butyl 4-(3-oxo-4-phenylbutanoyl)piperidine-1-carboxylate (CAS 301219-11-4)
- 3,4-Dimethyl-2-((3-methylbenzyl)oxy)benzaldehyde (CAS 1427023-04-8)
- 5-(3-Bromophenoxy)pentanoic acid (CAS 87411-39-0)
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- 3-Methylbenzyl N,N'-diphenylcarbamimidothioate (CAS 817172-39-7)
- trans-3-methoxycyclobutanecarboxylic acid (CAS 1408076-05-0)
- 2-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine (CAS 918514-78-0)
- 2-(5-Cyclobutylpyridin-2-yl)acetic acid hydrochloride (CAS 2197055-45-9)
- CBP501 Affinity Peptide trifluoroacetate salt (CAS 1351804-17-5)
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