1,1,1-Trifluoro-3-(1H-imidazol-1-yl)propan-2-ol CAS 1343763-62-1
| CAS No. | 1343763-62-1 |
| Molecular Formula | C6H7F3N2O |
| Molecular Weight | 180.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C6H7F3N2O, 1,1,1-Trifluoro-3-(1H-imidazol-1-yl)propan-2-ol contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 180.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 1,1,1-Trifluoro-3-(1H-imidazol-1-yl)propan-2-ol (CAS 1343763-62-1), a certified reference material (molecular formula C6H7F3N2O, MW 180.13 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), 1,1,1-Trifluoro-3-(1H-imidazol-1-yl)propan-2-ol 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.
Physical & Chemical Properties
| Molecular Formula | C6H7F3N2O |
| Molecular Weight | 180.13 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Trifluoro Standards
- 2,2,2-Trifluoro-1-(1-methyl-1h-imidazol-5-yl)ethan-1-ol (CAS 1226507-41-0)
- 1,1,1-Trifluoro-3-(1H-pyrazol-1-yl)propan-2-ol (CAS 1342051-08-4)
- 2,2,2-Trifluoro-1-(1-methyl-1h-pyrazol-5-yl)ethan-1-ol (CAS 1343199-34-7)
- 2,2,2-Trifluoro-1-(1-methyl-1h-pyrazol-3-yl)ethan-1-ol (CAS 1702007-70-2)
- 2,2,2-Trifluoro-1-(thiophen-3-yl)ethan-1-one (CAS 30933-31-4)
- 2,2,2-Trifluoro-1-(piperidin-1-yl)ethan-1-imine (CAS 352209-76-8)
- 2,2,2-Trifluoro-N-5-oxazolylacetamide (CAS 110281-31-7)
- 2,2,2-Trifluoro-1-(1-methyl-1h-pyrazol-4-yl)ethan-1-amine (CAS 1152551-09-1)
Recommended Standards
- [1-(2,2,2-trifluoroethyl)-1h-imidazol-2-yl]methanol (CAS 135206-92-7)
- 1-(3,3,3-Trifluoropropyl)-1h-1,2,4-triazol-3-amine (CAS 1342225-05-1)
- 5-Fluorobenzofuran-7-carboxylic acid (CAS 1388021-03-1)
- 4-Fluorobenzofuran-2-carboxylic acid (CAS 1408060-30-9)
- 2-(4-Chloro-3-(difluoromethyl)benzoyl)pyridine (CAS 1261784-67-1)
- 2,4-Diphenyl-N-propylpyrimidine-5-carboxamide (CAS 338771-91-8)
- (E)-1-(7-(2-(dimethylamino)vinyl)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethan-1-one (CAS 1374510-75-4)
- Sildenafil Impurity N6 (CAS 1004455-71-3)
- 1-(2,4-Dimethylphenyl)-3-(4-(methylthio)phenyl)propan-1-one (CAS 898781-24-3)
- N'-(4-Methoxybenzo[d]thiazol-2-yl)propionohydrazide (CAS 851978-45-5)
- Levocarnitine Impurity 16 (CAS 105-33-9)
- rac-(2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylic acid (CAS 1969288-45-6)
- Ethyl 2-hydroxy-2-(1-methyl-1h-imidazol-2-yl)acetate (CAS 917202-03-0)
- Cholecystokinin Octapeptide (desulfated) (H-2070.0005) (CAS 198483-36-2)
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