1-[(4-chlorophenyl)methylsulfonyl]-3-phenylmethoxypropan-2-ol structure
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Common Name | 1-[(4-chlorophenyl)methylsulfonyl]-3-phenylmethoxypropan-2-ol | ||
|---|---|---|---|---|
| CAS Number | 5352-72-7 | Molecular Weight | 354.84800 | |
| Density | 1.315g/cm3 | Boiling Point | 578.8ºC at 760 mmHg | |
| Molecular Formula | C17H19ClO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 303.8ºC | |
| Name | 1-[(4-chlorophenyl)methylsulfonyl]-3-phenylmethoxypropan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.315g/cm3 |
|---|---|
| Boiling Point | 578.8ºC at 760 mmHg |
| Molecular Formula | C17H19ClO4S |
| Molecular Weight | 354.84800 |
| Flash Point | 303.8ºC |
| Exact Mass | 354.06900 |
| PSA | 71.98000 |
| LogP | 3.91330 |
| Index of Refraction | 1.593 |
| InChIKey | CIRPOFACNDQTFA-UHFFFAOYSA-N |
| SMILES | O=S(=O)(Cc1ccc(Cl)cc1)CC(O)COCc1ccccc1 |
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~58%
1-[(4-chlorophe... CAS#:5352-72-7 |
| Literature: Lin, Weimin; Theberge, Cory R.; Henderson, Timothy J.; Zercher, Charles K.; Jasinski, Jerry; Butcher, Ray J. Journal of Organic Chemistry, 2009 , vol. 74, # 2 p. 645 - 651 |
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~%
1-[(4-chlorophe... CAS#:5352-72-7 |
| Literature: Mori, Kenji; Chiba, Naoki Liebigs Annalen der Chemie, 1989 , p. 957 - 962 |
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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: 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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| HMS2503I16 |
| Acide paraconique |