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Atomfair 1-Butanone, 2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(4-morpholinyl)phenyl]- C24H32N2O2 CAS 119344-86-4
1-Butanone, 2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(4-morpholinyl)phenyl]- (CAS No. 119344-86-4) is a high-purity synthetic organic compound with the molecular formula C24H32N2O2. This specialized chemical features a complex structure incorporating morpholine and dimethylamino functional groups, making it valuable for advanced research applications. The compound is supplied as a solid or solution (depending on customer requirements) with ≥95% purity verified by HPLC and NMR analysis. Proper storage conditions (2-8°C under inert atmosphere) are recommended to maintain stability. Researchers should handle this material with appropriate PPE due to its potential reactivity. Available in quantities from 100mg to 10kg with custom synthesis options.
Description
1-Butanone, 2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(4-morpholinyl)phenyl]- (CAS No. 119344-86-4) is a high-purity synthetic organic compound with the molecular formula C24H32N2O2. This specialized chemical features a complex structure incorporating morpholine and dimethylamino functional groups, making it valuable for advanced research applications. The compound is supplied as a solid or solution (depending on customer requirements) with ≥95% purity verified by HPLC and NMR analysis. Proper storage conditions (2-8°C under inert atmosphere) are recommended to maintain stability. Researchers should handle this material with appropriate PPE due to its potential reactivity. Available in quantities from 100mg to 10kg with custom synthesis options.
Properties
- CAS Number: 119344-86-4
- Complexity: 487
- IUPAC Name: 2-(dimethylamino)-1-(4-morpholinophenyl)-2-(p-tolylmethyl)butan-1-one
- InChI: InChI=1S/C24H32N2O2/c1-5-24(25(3)4,18-20-8-6-19(2)7-9-20)23(27)21-10-12-22(13-11-21)26-14-16-28-17-15-26/h6-13H,5,14-18H2,1-4H3
- InChI Key: PUBNJSZGANKUGX-UHFFFAOYSA-N
- Exact Mass: 380.246378268
- Molecular Formula: C24H32N2O2
- Molecular Weight: 380.5
- SMILES: CCC(CC1=CC=C(C=C1)C)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C
- Topological: 32.8
- Monoisotopic Mass: 380.246378268
- Physical Description: NKRA; Dry Powder; Water or Solvent Wet Solid; Liquid
- Synonyms: 1-Butanone, 2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(4-morpholinyl)phenyl]-, DTXSID30869627, 1-Butanone, 2-(dimethylamino)-2-((4-methylphenyl)methyl)-1-(4-(4-morpholinyl)phenyl)-, 2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(morpholin-4-yl)phenyl]butan-1-one, 2-(dimethylamino)-2-((4-methylphenyl)methyl)-1-(4-(morpholin-4-yl)phenyl)butan-1-one, DTXCID10817585, 438-340-0, 119344-86-4, 2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-(4-morpholin-4-ylphenyl)butan-1-one, 2-(Dimethylamino)-2-(4-methylbenZyl)-1-(4-morpholinophenyl)butan-1-one, 2-(DIMETHYLAMINO)-2-[(4-METHYLPHENYL)METHYL]-1-[4-(4-MORPHOLINYL)PHENYL]-1-BUTANONE, Photoinitiator379, SCHEMBL58161, MFCD28010867, 2-(4-methylbenzyl)-2-(dimethylamino)-1-(4-morpholinophenyl)butan-1-one, DB-354951, NS00019768, F87007, 2-(4-Methylbenzyl)-2-dimethylamino-1-(4-morpholinophenyl)-1-butanone, 2-(4-METHYLBENZYL)-2-(DI-METHYLAMINO)-1-(4-MORPHOLINOPHENYL)-1-BUTANONE
Application
This compound serves as a key intermediate in pharmaceutical research, particularly in the development of novel CNS-active agents. Its structural features make it valuable for studying receptor-ligand interactions in neurological disorders. Researchers utilize it in medicinal chemistry programs targeting G-protein coupled receptors. The morpholine and aromatic components contribute to blood-brain barrier permeability studies.
Safety and Hazards
GHS Hazard Statements
- H361 (65.6%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]
- H361fd (32.8%): Suspected of damaging fertility; Suspected of damaging the unborn child [Warning Reproductive toxicity]
- H410 (39.3%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]
Precautionary Statements
- P203, P273, P280, P318, P391, P405, and P501
Hazard Classes and Categories
- Repr. 2 (65.6%)
- Repr. 2 (32.8%)
- Aquatic Chronic 1 (39.3%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
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