2-[5-amino-1-(propan-2-yl)-1H-pyrazol-4-yl]-1,1,1,3,3,3-hexafluoropropan-2-ol CAS 2044713-72-4
| CAS No. | 2044713-72-4 |
| Molecular Formula | C9H11F6N3O |
| Molecular Weight | 291.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-[5-amino-1-(propan-2-yl)-1H-pyrazol-4-yl]-1,1,1,3,3,3-hexafluoropropan-2-ol (C9H11F6N3O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 291.19 g/mol, it falls into the medium-molecular-weight range. 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).
CATO supplies 2-[5-amino-1-(propan-2-yl)-1H-pyrazol-4-yl]-1,1,1,3,3,3-hexafluoropropan-2-ol (CAS 2044713-72-4), a certified reference material (molecular formula C9H11F6N3O, MW 291.19 g/mol) for analytical method development and quality control.
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-[5-amino-1-(propan-2-yl)-1H-pyrazol-4-yl]-1,1,1,3,3,3-hexafluoropropan-2-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 | C9H11F6N3O |
| Molecular Weight | 291.19 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.) | 1997 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- (3-Cyclobutylpyridin-4-yl)boronic acid (CAS 2225176-92-9)
- 8-Fluoro-2,2-dimethylchroman-6-ol (CAS 2489411-91-6)
- 2-(4-Isopropoxyphenyl)-8-methylquinoline-4-carboxylic acid (CAS 438226-06-3)
- Tert-butyl (1r,5s,6s)-6-amino-3-azabicyclo[3.2.0]heptane-3-carboxylate (CAS 1308650-53-4)
- Ilaprazole Impurity N3 (CAS CATO-C1787280)
- N,N'-(Propane-1,3-diyl)bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamide) (CAS 69851-61-2)
- N-(3-(Furan-3-yl)-3-hydroxypropyl)adamantane-1-carboxamide (CAS 1428379-35-4)
- 3-(2-Furyl)-6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CAS 183536-48-3)
- Semaglutide Impurity 190 (CAS CATO-C4X-2226190)
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