3-hydroxy-2-(4-methylphenyl)-3-phenyl-isoindol-1-one
Modify Date: 2025-08-26 07:56:15
3-hydroxy-2-(4-methylphenyl)-3-phenyl-isoindol-1-one structure
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Common Name | 3-hydroxy-2-(4-methylphenyl)-3-phenyl-isoindol-1-one | ||
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| CAS Number | 3532-71-6 | Molecular Weight | 315.36500 | |
| Density | 1.281g/cm3 | Boiling Point | 538.7ºC at 760 mmHg | |
| Molecular Formula | C21H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 279.6ºC | |
| Name | 3-hydroxy-2-(4-methylphenyl)-3-phenylisoindol-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.281g/cm3 |
|---|---|
| Boiling Point | 538.7ºC at 760 mmHg |
| Molecular Formula | C21H17NO2 |
| Molecular Weight | 315.36500 |
| Flash Point | 279.6ºC |
| Exact Mass | 315.12600 |
| PSA | 40.54000 |
| LogP | 3.91380 |
| Index of Refraction | 1.677 |
| InChIKey | RSLLZVWKCCWWFC-UHFFFAOYSA-N |
| SMILES | Cc1ccc(N2C(=O)c3ccccc3C2(O)c2ccccc2)cc1 |
| HS Code | 2933790090 |
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~83%
3-hydroxy-2-(4-... CAS#:3532-71-6 |
| Literature: Ismail, M. Fekry; Enayat, E. I.; El-Bassiouny, F. A.; Younes, H. A. Zeitschrift fuer Naturforschung, B: Chemical Sciences, 1990 , vol. 45, # 5 p. 707 - 710 |
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~58%
3-hydroxy-2-(4-... CAS#:3532-71-6 |
| Literature: Nishio, Takehiko; Yamamoto, Hiroshi Journal of Heterocyclic Chemistry, 1995 , vol. 32, # 3 p. 883 - 892 |
|
~17%
3-hydroxy-2-(4-... CAS#:3532-71-6 |
| Literature: Nishio, Takehiko; Yamamoto, Hiroshi Journal of Heterocyclic Chemistry, 1995 , vol. 32, # 3 p. 883 - 892 |
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~%
3-hydroxy-2-(4-... CAS#:3532-71-6 |
| Literature: Shklyaev, V. S.; Veikhman, G. A.; Chupina, Yu. M.; Potemkin, K. D. J. Gen. Chem. USSR (Engl. Transl.), 1984 , vol. 54, # 4 p. 919 - 925,819 - 824 |
|
~%
3-hydroxy-2-(4-... CAS#:3532-71-6 |
| Literature: Shklyaev, V. S.; Veikhman, G. A.; Chupina, Yu. M.; Potemkin, K. D. J. Gen. Chem. USSR (Engl. Transl.), 1984 , vol. 54, # 4 p. 919 - 925,819 - 824 |
CAS#:102242-28-4| HS Code | 2933790090 |
|---|---|
| Summary | 2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0% |
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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: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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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: 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: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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|
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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| 3-hydroxy-3-phenyl-2-p-tolyl-1-isoindolinone |
| 3-hydroxy-2-(4-methylphenyl)-3-phenyl-2,3-dihydro-1h-isoindol-1-one |
| 3-hydroxy-3-phenyl-2-p-tolylphtalimidine |
| 3-hydroxy-3-phenyl-2-p-tolyl-2,3-dihydro-isoindol-1-one |