Ethyl 8-(2-((4-methylpiperazin-1-yl)methyl)phenyl)-8-oxooctanoate CAS 898762-75-9
| CAS No. | 898762-75-9 |
| Molecular Formula | C22H34N2O3 |
| Molecular Weight | 374.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Ethyl 8-(2-((4-methylpiperazin-1-yl)methyl)phenyl)-8-oxooctanoate (CAS 898762-75-9), a certified reference material (molecular formula C22H34N2O3, MW 374.52 g/mol) for analytical method development and quality control.
Based on its molecular formula C22H34N2O3, Ethyl 8-(2-((4-methylpiperazin-1-yl)methyl)phenyl)-8-oxooctanoate contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 374.52 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Ethyl 8-(2-((4-methylpiperazin-1-yl)methyl)phenyl)-8-oxooctanoate 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 | C22H34N2O3 |
| Molecular Weight | 374.52 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Ethyl Standards
- Ethyl 8-(3-((4-methylpiperazin-1-yl)methyl)phenyl)-8-oxooctanoate (CAS 898789-55-4)
- 3-(3-(4-Methylpiperazin-1-yl)propyl)-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione (CAS 81215-81-8)
- 3-Methyl-4-(2-(4-methylpiperazin-1-yl)acetyl)-4,9-dihydro-10H-benzo[b]thieno[3,4-e][1,4]diazepin-10-one (CAS 80880-90-6)
- Ethyl 2-(3-(4-methylpiperazin-1-yl)propanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (CAS 304684-70-6)
- N-(1-(4-Methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl)benzenesulfonamide (CAS 847381-04-8)
- 4-(4-Methylpiperazin-1-yl)-2-phenyl-6-(p-tolyl)pyrimidine-5-carbonitrile (CAS 477853-92-2)
- 2-[4-(4-Methylpiperazin-1-yl)-3-nitrobenzoyl]benzoic acid (CAS 1370587-30-6)
- 6-(4-Methylpiperazin-1-yl)-2,3-diphenylquinoxaline (CAS 691873-15-1)
Recommended Standards
- Benzyl 2-(bis((trimethylsilyl)oxy)phosphoryl)acetate (CAS 62591-74-6)
- 6,14,14-Trimethyl-10-[4-(propan-2-yl)phenyl]-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one (CAS 928385-77-7)
- Ethyl 8-[4-(4-methylpiperazinomethyl)phenyl]-8-oxooctanoate (CAS 898763-67-2)
- 4,6-Bis(benzylthio)cinnoline (CAS 6957-43-3)
- (1,4-Diazepan-1-yl)(2,6-dichlorophenyl)methanone hydrochloride (CAS 1606930-69-1)
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