Dicyclopropyl(phenyl)methanol CAS 5689-19-0
| CAS No. | 5689-19-0 |
| Molecular Formula | C15H13FN2O2S |
| Molecular Weight | 304.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Dicyclopropyl(phenyl)methanol (CAS 5689-19-0), molecular formula C15H13FN2O2S and molecular weight 304.34 g/mol, is a CATO reference standard with documented purity and traceability.
Dicyclopropyl(phenyl)methanol (C15H13FN2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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 | C15H13FN2O2S |
| Molecular Weight | 304.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Dicyclopropyl Standards
- 2-[3,6-dicyclopropyl-4-(difluoromethyl)-1h-pyrazolo[3,4-b]pyridin-1-yl]acetic acid (CAS 937607-23-3)
- Methyl 3,5-dicyclopropyl-4-(trifluoromethoxy)benzoate (CAS 1350760-71-2)
- 2-(3,6-Dicyclopropyl-4-(methoxycarbonyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (CAS 1018051-85-8)
- 3,6-Dicyclopropyl-1-phenyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 886503-22-6)
- 1,7-Dicyclopropyl-2,4-dioxo-1h,2h,3h,4h-pyrido[2,3-d]pyrimidine-5-carboxylic acid (CAS 937599-59-2)
- 2-(3,6-Dicyclopropyl-4-(trifluoromethyl)-1h-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (CAS 937606-02-5)
- 3,4-Dicyclopropyl-5-(4-pentylbicyclo[2.2.2]octan-1-yl)-4H-1,2,4-triazole (CAS 801267-79-8)
- 3,6-dicyclopropyl-1-[2-(ethylamino)-2-oxoethyl]-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1018052-15-7)
Recommended Standards
- Boc- (S) - 3- amino- 4- (4- cyanophenyl) butanoic Acid (CAS 270065-89-9)
- Dimethyl 2,2'-((2-((tert-butoxycarbonyl)amino)ethyl)azanediyl)diacetate (CAS 212143-39-0)
- benzyl N-[2-(4,4-dimethyl-5-oxo-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]carbamate (CAS 4576-16-3)
- Ethyl 2,4-diphenyl-5-pyrimidinecarboxylate (CAS 77995-07-4)
- Benzyl 1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate (CAS 2102409-64-1)
- (R)-4-oxo-4-((1-phenylethyl)amino)butanoic acid (CAS 21752-33-0)
- 2-Chloro-N-[(4-fluorophenyl)methyl]acetamide (CAS 257279-75-7)
- (5-Bromo-6-(prop-1-yn-1-yl)pyridazin-4-yl)boronic acid (CAS 1189372-93-7)
- Olaparib Impurity 73 (CAS 164149-28-4)
- Aurantiamide benzoate (CAS 150881-02-0)
- ((2R,3S,4R,5R)-5-(6-Amino-2-(pentylthio)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate (CAS 58576-75-3)
- (E)-N'-(1-(3-Nitrophenyl)ethylidene)-2-(trifluoromethyl)benzenesulfonohydrazide (CAS 2301999-01-7)
- 8-(6-Methoxypyridin-3-yl)-8-oxooctanoic acid (CAS 898784-64-0)
- Peptide 437 (CAS CATO-CPTD788437)
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