Benzyl (3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl)carbamate CAS 556801-41-3
| CAS No. | 556801-41-3 |
| Molecular Formula | C24H24FN3O2 |
| Molecular Weight | 405.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures Benzyl (3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl)carbamate 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.
Benzyl (3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl)carbamate (CAS 556801-41-3) is a high-purity analytical reference standard with the molecular formula C24H24FN3O2 and a molecular weight of 405.46 g/mol.
Benzyl (3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl)carbamate (C24H24FN3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C24H24FN3O2 |
| Molecular Weight | 405.46 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Benzyl Standards
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Recommended Standards
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- 2-(4-(4-Fluorophenyl)piperazin-1-yl)-N-(4-phenoxyphenyl)acetamide (CAS 524063-21-6)
- 1-Cyclopentyl-N-(4-(3,4-difluorophenyl)-5-methylthiazol-2-yl)-5-oxopyrrolidine-3-carboxamide (CAS 872457-88-0)
- (3-(2-Methoxyethoxy)pyridin-4-yl)methanamine (CAS 1539076-88-4)
- N-((3-(6-Ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)-2-(thiophen-3-yl)acetamide (CAS 2034288-93-0)
- 6-aminoquinolin-5-ol (CAS 163672-81-9)
- 3-(4-(tert-Butyl)phenyl)-4-(3-methoxypropyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 175334-68-6)
- 5813-86-5 M8502TLK98 3-Methoxybenzamide Benzamide, 3-methoxy- 4-10-00-00326 (Beilstein Handbook Reference) m-Anisamide BRN 2206857 EINECS 227-379-7 m-Methoxybenzamide NSC 209527 NSC 28589 UNII-M8502TLK98 (CAS 5813-86-5)
- (S)-2-Amino-3-(benzhydrylthio)propanoic acid (CAS 247595-31-9)
- Methyl 3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)phenyl)propanoate (CAS 1256945-03-5)
- 2-(Chloromethyl)-1H-pyrrole (CAS 53340-88-8)
- 5-FLUORO-3-(TRIFLUOROMETHYL)PICOLINIC ACID (CAS 1211584-31-4)
- Semaglutide impurity 62 (CAS CATO-C4X-222662)
Why CATO?
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