3-(4-Bromo-1H-pyrazol-1-yl)-N,N-dimethylpropan-1-amine CAS 847818-53-5
| CAS No. | 847818-53-5 |
| Molecular Formula | C8H14BrN3 |
| Molecular Weight | 232.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-(4-Bromo-1H-pyrazol-1-yl)-N,N-dimethylpropan-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.
3-(4-Bromo-1H-pyrazol-1-yl)-N,N-dimethylpropan-1-amine (CAS 847818-53-5) is a high-purity analytical reference standard with the molecular formula C8H14BrN3 and a molecular weight of 232.12 g/mol.
Based on its molecular formula C8H14BrN3, 3-(4-Bromo-1H-pyrazol-1-yl)-N,N-dimethylpropan-1-amine contains a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.12 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C8H14BrN3 |
| Molecular Weight | 232.12 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.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
Related Bromo Standards
- 3-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)propan-1-amine (CAS 1000802-72-1)
- 3-Bromo-5-cyclohexyl-4,5-dihydroisoxazole (CAS 1120214-99-4)
- 2-bromo-1H-indole-3-carbaldehyde (CAS 119910-45-1)
- 4-Bromo-1-(pentan-3-yl)-1h-pyrazol-5-amine (CAS 1247795-11-4)
- 4-Bromo-1-pentyl-1h-pyrazol-3-amine (CAS 1249355-98-3)
- 4-Bromo-1-(tert-butyl)-3-methyl-1H-pyrazol-5-amine (CAS 1251118-58-7)
- 6-bromo-5-methyl-indolin-2-one (CAS 1260851-75-9)
- 3-Bromo-1-isopentyl-5-methyl-1H-1,2,4-triazole (CAS 1322605-04-8)
Recommended Standards
- 2,5-Dimethyl-3,4-bis(trifluoromethyl)furan (CAS 67837-81-4)
- 4-bromo-1-methyl-2,3-dihydro-1H-indol-2-one (CAS 884855-68-9)
- 2-(Diethoxyphosphoryl)-2,2-difluoroacetic Acid (CAS 97480-37-0)
- 4-bromo-2,3-dihydroisoquinolin-3-one (CAS 36963-50-5)
- 3-(3-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)benzoyl)benzonitrile (CAS 898761-50-7)
- 2-Phenyl-d5-ethanol (CAS 35845-63-7)
- (S)-6-Hydroxy Nicotine (CAS 10516-09-3)
- (4R,5R)-2-chloro-3,4-dimethyl-2,5-diphenyl-1,3,2-oxazasilolidine (CAS 1236123-69-5)
- (1R,5S)-2-Azabicyclo[3.1.0]hexane (CAS 1000689-34-8)
- 2-Bromo-5-methoxybenzo[b]thiophene (CAS 1082769-34-3)
- N-(5-(1-Isopropyl-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl)-1,4-dimethyl-1H-pyrazole-3-carboxamide (CAS 1169962-26-8)
- 2,4-dichlorophenol-cp std (CAS 120-83-2)
- N-ethyl-2-nitrobenzamide (CAS 945-23-3)
- D-Pro38-Tirzepatide (CAS CATO-CPTD788901)
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