2-chloro-3'-(4-methylpiperazinomethyl) benzophenone CAS 898788-95-9
| CAS No. | 898788-95-9 |
| Molecular Formula | C19H20BrFN2O |
| Molecular Weight | 391.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C19H20BrFN2O, 2-chloro-3'-(4-methylpiperazinomethyl) benzophenone contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 391.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
2-chloro-3'-(4-methylpiperazinomethyl) benzophenone (CAS 898788-95-9), molecular formula C19H20BrFN2O and molecular weight 391.28 g/mol, is a CATO reference standard with documented purity and traceability.
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), 2-chloro-3'-(4-methylpiperazinomethyl) benzophenone 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 | C19H20BrFN2O |
| Molecular Weight | 391.28 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 2-Benzenesulfonyl-9-bromo-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (CAS 1965310-47-7)
- 4-Bromo-2-fluoro-3-(4-methylpiperazinomethyl) benzophenone (CAS 898789-09-8)
- 4-((5-Bromo-4-(piperazin-1-yl)pyridin-3-yl)sulfonyl)morpholine (CAS 1352530-17-6)
- 4-Bromo-2-fluoro-4-(4-methylpiperazinomethyl) benzophenone (CAS 898783-97-6)
- 3-Methoxy-5-nitrobenzonitrile (CAS 33224-19-0)
- tert-Butyl ((1-((S)-2-aminopropanoyl)piperidin-3-yl)methyl)(ethyl)carbamate (CAS 1354026-75-7)
- 5-(1H-Benzo[d]imidazol-2-yl)-4-methylthiazol-2-amine (CAS 793654-31-6)
- Ethyl 3-cyanopicolinate (CAS 97316-55-7)
- 2-({[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methyl}sulfanyl)acetic acid (CAS 923721-92-0)
- 1-(3-(1,1-Dioxidotetrahydrothiophen-3-yl)-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-1(2H)-yl)ethan-1-one (CAS 618403-06-8)
- 5'H,7'H-spiro[cyclopropane-1,6'-pyrazolo[5,1-b][1,3]oxazine]-2'-carboxylic acid (CAS 1428234-37-0)
- Furo[2,3-b]pyridine 7-oxide (CAS 181526-16-9)
- 4-(5-(Thiophen-2-yl)-1H-1,2,4-triazol-3-yl)pyridine (CAS 36646-25-0)
- Semaglutide impurity 267 (CAS CATO-C4X-2226267)
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