1-Propanone,3-(3-methylphenyl)-2,3-di-4-morpholinyl-1-phenyl
1-Propanone,3-(3-methylphenyl)-2,3-di-4-morpholinyl-1-phenyl structure
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Common Name | 1-Propanone,3-(3-methylphenyl)-2,3-di-4-morpholinyl-1-phenyl | ||
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| CAS Number | 6281-87-4 | Molecular Weight | 394.50700 | |
| Density | 1.163g/cm3 | Boiling Point | 550.9ºC at 760mmHg | |
| Molecular Formula | C24H30N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 287ºC | |
Summary: 3-(3-Methylphenyl)-2,3-di-4-morpholinyl-1-phenylpropan-1-one (CAS number: 6281-87-4, molecular formula: C24H30N2O3, molecular weight: 394.51), For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one |
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| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.163g/cm3 |
|---|---|
| Boiling Point | 550.9ºC at 760mmHg |
| Molecular Formula | C24H30N2O3 |
| Molecular Weight | 394.50700 |
| Flash Point | 287ºC |
| Exact Mass | 394.22600 |
| PSA | 42.01000 |
| LogP | 2.82780 |
| Index of Refraction | 1.583 |
| InChIKey | ITRIZILBESUUJP-UHFFFAOYSA-N |
| SMILES | Cc1cccc(C(C(C(=O)c2ccccc2)N2CCOCC2)N2CCOCC2)c1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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1-Propanone,3-(... CAS#:6281-87-4 |
| Literature: Lutz et al. Journal of Organic Chemistry, 1949 , vol. 14, p. 982,994 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
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| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,3-dimorpholino-1-phenyl-3-m-tolyl-propan-1-one |
| HMS3078K09 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one have? |
| A: English synonyms of 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one: 2,3-dimorpholino-1-phenyl-3-m-tolyl-propan-1-one, HMS3078K09. |
| Q: What is the molecular formula of 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one? |
| A: Molecular formula of 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one is C24H30N2O3. |
| Q: What is the molecular weight of 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one? |
| A: Molecular weight of 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one is 394.50700. |
| Q: What is the boiling point of 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one? |
| A: Boiling point of 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one is 550.9ºC at 760mmHg. |
| Q: What is the Chinese name of 6281-87-4? |
| A: Chinese name of 6281-87-4 is 6281-87-4. |
| Q: What is the LogP of 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one? |
| A: LogP of 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one is 2.82780. |
| Q: What is the English name of 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one? |
| A: The English name of 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one is 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one. |
| Q: What is the InChIKey of 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one? |
| A: InChIKey of 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one is ITRIZILBESUUJP-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one? |
| A: SMILES notation of 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one is Cc1cccc(C(C(C(=O)c2ccccc2)N2CCOCC2)N2CCOCC2)c1. |
| Q: What is the polar surface area (PSA) of 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one? |
| A: Polar surface area (PSA) of 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one is 42.01000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |