4-Bromo-1-isopropyl-1H-pyrazol-3-amine hydrobromide CAS 1197234-51-7
| CAS No. | 1197234-51-7 |
| Molecular Formula | C6H10BrN3 |
| 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 4-Bromo-1-isopropyl-1H-pyrazol-3-amine hydrobromide.
4-Bromo-1-isopropyl-1H-pyrazol-3-amine hydrobromide (CAS 1197234-51-7), molecular formula C6H10BrN3HBr and molecular weight 284.98 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H10BrN3HBr, 4-Bromo-1-isopropyl-1H-pyrazol-3-amine hydrobromide contains a nitrile group, bromine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 284.98 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 4-Bromo-1-isopropyl-1H-pyrazol-3-amine hydrobromide 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 | C6H10BrN3 HBr |
| Molecular Weight | 284.98 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
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- (9S)-(9''S)-9,9''-[(2,5-diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[6'-methoxycinchonan] (CAS 1202521-49-0)
- (r)-2-Amino-2-(2-methoxy-5-(trifluoromethyl)phenyl)ethan-1-ol (CAS 1213841-57-6)
- (Thr(PO3H2)231)-Tau Peptide (225-237) trifluoroacetate salt (CAS 1670270-09-3)
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