898788-50-6 Ethyl 3-{3-[(4-methylpiperazin-1-yl)methyl]benzoyl}benzoate DTXSID60643417 CAS 898788-50-6
| CAS No. | 898788-50-6 |
| Molecular Formula | C22H26N2O3 |
| Molecular Weight | 366.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 898788-50-6 Ethyl 3-{3-[(4-methylpiperazin-1-yl)methyl]benzoyl}benzoate DTXSID60643417 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 366.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
CATO supplies 898788-50-6 Ethyl 3-{3-[(4-methylpiperazin-1-yl)methyl]benzoyl}benzoate DTXSID60643417 (CAS 898788-50-6), a certified reference material (molecular formula C22H26N2O3, MW 366.45 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), 898788-50-6 Ethyl 3-{3-[(4-methylpiperazin-1-yl)methyl]benzoyl}benzoate DTXSID60643417 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 | C22H26N2O3 |
| Molecular Weight | 366.45 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Ethyl Standards
- Ethyl 4-(2-((4-methylpiperazin-1-yl)methyl)benzoyl)benzoate (CAS 898782-95-1)
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- 4-(4-Methylpiperazin-1-yl)-3'-(morpholinomethyl)-[1,1'-biphenyl]-3-amine (CAS 1801855-36-6)
- 4-(4-(4-Methylpiperazin-1-yl)-3-nitrophenyl)phthalazin-1-ol (CAS 797766-21-3)
- (3-((4-Methylpiperazin-1-yl)sulfonyl)-4-(trifluoromethoxy)phenyl)boronic acid (CAS 1704069-31-7)
- 7-(2-(4-Methylpiperazin-1-yl)ethoxy)-3-phenyl-4H-chromen-4-one (CAS 287472-17-7)
- 8-Ethyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-8H-pyrido[2,3-d]pyrimidin-7-one (CAS 211245-14-6)
- N-(4-Methylpiperazin-1-yl)-1-(3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl)methanimine (CAS 618859-69-1)
Recommended Standards
- Triacetyl-resveratrol 42206-94-0 Acetyl-trans-resveratrol 5-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]-1,3-Benzenediol-1,3-diacetate 3,5,4'-Tri-O-acetylresveratrol trans-3,5,4'-Triacetylstilbene (CAS 42206-94-0)
- Ceritinib Impurity 39 (CAS CATO-C4X-104839)
- THP-PEG6-OH (CAS 42607-87-4)
- Ceritinib Impurity 43 (CAS CATO-C4X-104843)
- 3,8-Dimethyl-2H-chromen-2-one (CAS 95532-70-0)
- 2-Methylhexadecanoic Acid (CAS 27147-71-3)
- 4-Butyl-5-(6-cyclopropyl-1,3-dimethyl-1h-pyrazolo[3,4-b]pyridin-4-yl)-4h-1,2,4-triazole-3-thiol (CAS 937598-28-2)
- N-Phenylquinoline-1(2H)-carboxamide (CAS 30831-91-5)
- 1-Boc-4-(2-(4-Fluoro-3-(trifluoromethyl)phenyl)-2-oxoethylcarbamoyl)piperidine (CAS 1082949-99-2)
- 2-(Bromomethyl)-4-methylpyridine (CAS 442910-29-4)
- Mast Cell Degranulating Peptide HR-1 (CAS 80533-94-4)
- (4-Aminophenyl)(4-(2-fluorophenyl)piperazin-1-yl)methanone (CAS 885949-71-3)
- 2-(2-chloro-2-fluoro-1-methylcyclopropyl)acetic acid (CAS 1909313-10-5)
- (Gly1,Ser3·22,Gln?·3?,Thr?,Arg1?,Tyr21,Ala23·31,Aib32)-Pancreatic Polypeptide (human) (CAS 313988-89-5)
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