2-(4-Bromo-1H-pyrazol-1-yl)acetimidamide (hydrochloride) CAS 2225142-39-0
| CAS No. | 2225142-39-0 |
| Molecular Formula | C5H7BrN4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-Bromo-1H-pyrazol-1-yl)acetimidamide (hydrochloride).
CATO supplies 2-(4-Bromo-1H-pyrazol-1-yl)acetimidamide (hydrochloride) (CAS 2225142-39-0), a certified reference material (molecular formula C5H7BrN4HCl, MW 239.50 g/mol) for analytical method development and quality control.
The molecular framework of 2-(4-Bromo-1H-pyrazol-1-yl)acetimidamide (hydrochloride) (C5H7BrN4HCl) is characterized by a nitrile group, chlorine/bromine 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C5H7BrN4 HCl |
| Molecular Weight | 239.50 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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.) | 1998 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 4 |
Related Bromo Standards
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Recommended Standards
- 7-bromoimidazo[1,2-a]pyridine-2-carboxylic acid (CAS 1019018-46-2)
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- 4-(1H-indol-3-yl)-butan-2-ol (CAS 22582-69-0)
- Tert-butyl (3-cyano-1,1-dioxidothietan-3-yl)carbamate (CAS 2169618-32-8)
- 4-(4-Boc-piperazino-1-yl)-3-bromophenol (CAS 1171917-95-5)
- 3-(2,4-Dichlorophenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 26028-68-2)
- 2,2,2-Trifluoro-N-((2S,3S)-2-(2-methoxyphenyl)piperidin-3-yl)acetamide (CAS 1808701-88-3)
- 4-((6-Amino-3-methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate (CAS 176379-12-7)
- Methyl 3-acetyl-4,5-dihydro-1H-pyrazole-5-carboxylate (CAS 186790-84-1)
- Semaglutide Impurity 122 (CAS CATO-C4X-2226122)
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