3-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)propan-1-ol CAS 925607-98-3
| CAS No. | 925607-98-3 |
| Molecular Formula | C8H13BrN2O |
| Molecular Weight | 233.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C8H13BrN2O, 3-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)propan-1-ol contains an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 233.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
3-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)propan-1-ol (CAS 925607-98-3), molecular formula C8H13BrN2O and molecular weight 233.11 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures 3-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)propan-1-ol 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 | C8H13BrN2O |
| Molecular Weight | 233.11 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 | 2 |
Related Bromo Standards
- 4-bromo-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde (CAS 1000340-35-1)
- 6-bromo-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde (CAS 1190312-27-6)
- 4-Bromo-1-[2-(dimethylamino)ethyl]-1h-pyrazol-3-amine (CAS 1249544-10-2)
- 1-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol (CAS 1249695-94-0)
- 6-bromo-2H-2,7-naphthyridin-1-one (CAS 1260671-39-3)
- 4-Bromo-1-(2-methoxyethyl)-3,5-dimethyl-1h-pyrazole (CAS 1342761-60-7)
- (5-Bromo-1-(tert-butyl)-1H-pyrazol-4-yl)methanol (CAS 1374257-82-5)
- 2-(4-Bromo-1,5-dimethyl-1H-pyrazol-3-yl)propan-2-ol (CAS 1379338-19-8)
Recommended Standards
- 2-Methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 2223047-06-9)
- 3-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 2096342-34-4)
- 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 850689-28-0)
- 3-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 631909-35-8)
- 2-(2-((Cyclohex-3-en-1-ylmethyl)amino)ethoxy)ethan-1-ol (CAS 1042522-53-1)
- 2-(2,2-Difluoroethoxy)-5-fluoroaniline (CAS 937596-97-9)
- (3,6-Dimethoxy-2-nitrophenyl)methanol (CAS 773869-81-1)
- [1,1'-Biphenyl]-2,3',4-triol (CAS 4190-05-0)
- 1-Ethyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (CAS 155377-11-0)
- 6-(2,2,2-Trifluoroethoxy)pyridazine-3-carboxylic acid (CAS 1178449-40-5)
- Anhydrosafflor Yellow B (CAS 184840-84-4)
- 2,3-Dimethoxy-5-methylpyridine (CAS 1227579-16-9)
- 3-Amino-4-fluoro-N-methylbenzene-1-sulfonamide (CAS 1017390-57-6)
- Tirzepatide Impurity 18 (CAS CATO-C4X-324018)
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