2-(4-chlorophenyl)-4-oxo-4-phenylbutanoic acid
Modify Date: 2026-08-09 12:35:37
2-(4-chlorophenyl)-4-oxo-4-phenylbutanoic acid structure
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Common Name | 2-(4-chlorophenyl)-4-oxo-4-phenylbutanoic acid | ||
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| CAS Number | 39206-70-7 | Molecular Weight | 288.72600 | |
| Density | 1.3g/cm3 | Boiling Point | 484.6ºC at 760 mmHg | |
| Molecular Formula | C16H13ClO3 | Melting Point | 167-169ºC | |
| MSDS | N/A | Flash Point | 246.9ºC | |
| Name | 2-(4-chlorophenyl)-4-oxo-4-phenylbutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3g/cm3 |
|---|---|
| Boiling Point | 484.6ºC at 760 mmHg |
| Melting Point | 167-169ºC |
| Molecular Formula | C16H13ClO3 |
| Molecular Weight | 288.72600 |
| Flash Point | 246.9ºC |
| Exact Mass | 288.05500 |
| PSA | 54.37000 |
| LogP | 3.78120 |
| Index of Refraction | 1.605 |
| InChIKey | PMMZTHWHCZULAV-UHFFFAOYSA-N |
| SMILES | O=C(CC(C(=O)O)c1ccc(Cl)cc1)c1ccccc1 |
| Hazard Codes | Xi |
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| HS Code | 2918300090 |
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2-(4-chlorophen... CAS#:39206-70-7 |
| Literature: Wali et al. Proceedings - Indian Academy of Sciences, Section A, 1941 , # 14 p. 139,143 |
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2-(4-chlorophen... CAS#:39206-70-7 |
| Literature: Attia, I. A. Egyptian Journal of Chemistry, 1994 , vol. 37, # 6 p. 627 - 633 |
| Precursor 3 | |
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| DownStream 1 | |
CAS#:39206-86-5| HS Code | 2918300090 |
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| Summary | 2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
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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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| (2R)-2-(4-chlorophenyl)-4-oxo-4-phenylbutanoic acid |
| 2-(4-chloro-phenyl)-4-oxo-4-phenyl-butyric acid |
| 2-(2-FUROYLAMINO)-1,3-THIAZOL-4-YL]ACETIC ACID |
| 2-(4-Chlor-phenyl)-4-oxo-4-phenyl-buttersaeure |