2-(3-Cyclopropyl-1H-pyrazol-1-yl)ethanamine hydrochloride CAS 1197227-04-5
| CAS No. | 1197227-04-5 |
| Molecular Formula | C8H13N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(3-Cyclopropyl-1H-pyrazol-1-yl)ethanamine hydrochloride is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-(3-Cyclopropyl-1H-pyrazol-1-yl)ethanamine hydrochloride (CAS 1197227-04-5), a certified reference material (molecular formula C8H13N3HCl, MW 187.67 g/mol) for analytical method development and quality control.
The molecular framework of 2-(3-Cyclopropyl-1H-pyrazol-1-yl)ethanamine hydrochloride (C8H13N3HCl) is characterized by a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 2-(3-Cyclopropyl-1H-pyrazol-1-yl)ethanamine hydrochloride 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 | C8H13N3 HCl |
| Molecular Weight | 187.67 g/mol |
| Appearance | 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, keep tightly closed to prevent evaporation |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Cyclopropyl Standards
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Recommended Standards
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- 6-Hydroxy-2-benzoxazolinone 6-hydroxybenzo[d]oxazol-2(3H)-one 78213-03-3 (CAS 78213-03-3)
- Sodium 2-(ethoxyoxidophosphoryl)acetate (CAS 73822-91-0)
- 5-bromo-1-(propan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-triazole (CAS 2364586-27-4)
- 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl piperidine-1-carboxylate (CAS 913836-28-9)
- (Des-Thr?)-Glucagon trifluoroacetate salt (CAS 1802078-27-8)
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