1-(4-Fluorophenyl)-4-(4-(5-fluoropyrimidin-2-yl)piperazin-1-yl)butan-1-ol CAS 105565-56-8
| CAS No. | 105565-56-8 |
| Molecular Formula | C18H22F2N4O |
| Molecular Weight | 348.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 1-(4-Fluorophenyl)-4-(4-(5-fluoropyrimidin-2-yl)piperazin-1-yl)butan-1-ol (CAS 105565-56-8), a certified reference material (molecular formula C18H22F2N4O, MW 348.39 g/mol) for analytical method development and quality control.
1-(4-Fluorophenyl)-4-(4-(5-fluoropyrimidin-2-yl)piperazin-1-yl)butan-1-ol (C18H22F2N4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 1-(4-Fluorophenyl)-4-(4-(5-fluoropyrimidin-2-yl)piperazin-1-yl)butan-1-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 | C18H22F2N4O |
| Molecular Weight | 348.39 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Fluorophenyl Standards
- N-(1-((4-Fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)acetamide (CAS 1005302-21-5)
- 4-((4-fluorophenyl)sulfonyl)-3-propyl-3,4-dihydroquinoxalin-2(1H)-one (CAS 1008070-09-4)
- (4-((2-Fluorophenyl)sulfonyl)piperazin-1-yl)(phenyl)methanone (CAS 478045-50-0)
- 1,3-Bis(4-fluorophenyl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazole (CAS 343374-71-0)
- Ethyl 6-(4-fluorophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate (CAS 254433-14-2)
- 3-(4-Fluorophenyl)-6-(2-methylpropane-2-sulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine (CAS 865658-03-3)
- 3-(4-Fluorophenyl)-6-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 685109-42-6)
- N-(4-Fluorophenyl)-2-(2-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 950301-13-0)
Recommended Standards
- Benzyl 3-((tert-butoxycarbonyl)amino)-4-oxopiperidine-1-carboxylate (CAS 1052713-43-5)
- 2-(5-Benzyl-4-(tert-butoxycarbonyl)-2-oxopiperazin-1-yl)acetic acid (CAS 1060808-22-1)
- 3-((1-(Tert-butoxycarbonyl)piperidin-4-yl)carbamoyl)benzoic acid (CAS 1038409-56-1)
- Methyl 2,5-bis(benzyloxy)benzoate (CAS 106296-25-7)
- N-(2-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methoxy)phenyl)acetamide (CAS 866018-32-8)
- N-(3-isoxazolylmethyl)-n-methylcarbamic chloride (CAS 1391921-21-3)
- 5-Formyl-2-(4-fluorophenyl)pyridine (CAS 135958-93-9)
- (Cyclohexylmethyl)(pyridin-4-ylmethyl)amine (CAS 931992-77-7)
- cis-(4-hydroxy-cyclohexyl)-methyl-carbamic acid tert-butyl ester (CAS 561307-54-8)
- rel-((3aR,6aR)-2,2-Dimethyl-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one) (CAS 103904-94-5)
- Des-2-methyl-2-hydroxymethyl Metalaxy (CAS 85933-49-9)
- (R)-1-(4-fluoro-3-methylphenyl)butan-1-amine (CAS 1213933-87-9)
- (1S,2R,5R)-1-((S)-but-3-en-2-yl)-2-isopropyl-5-methylcyclohexan-1-ol (CAS 690656-91-8)
- Des-Gln19-Tirzepatide (CAS CATO-CPTD788954)
Why CATO?
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