4-(4-cyanophenoxy)benzoic acid
4-(4-cyanophenoxy)benzoic acid structure
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Common Name | 4-(4-cyanophenoxy)benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 50793-29-8 | Molecular Weight | 239.22600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H9NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(4-cyanophenoxy)benzoic acid |
|---|
| Molecular Formula | C14H9NO3 |
|---|---|
| Molecular Weight | 239.22600 |
| Exact Mass | 239.05800 |
| PSA | 70.32000 |
| LogP | 3.04878 |
| InChIKey | JBBCZYHRHADVJB-UHFFFAOYSA-N |
| SMILES | N#Cc1ccc(Oc2ccc(C(=O)O)cc2)cc1 |
| HS Code | 2926909090 |
|---|
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~68%
4-(4-cyanopheno... CAS#:50793-29-8 |
| Literature: MERCK SERONO S.A.; THUNUGUNTLA, Siva Sanjeeva Rao; SUBRAMANYA, Hosahalli; KUNNAM, Satish Reddy; SANIVARU VIJAY, Sekhar Reddy; BINGI, Chakrapani; KUSANUR, Raviraj; SCHWARZ, Matthias; ARLT, Michael Patent: WO2010/115736 A2, 2010 ; Location in patent: Page/Page column 127 ; WO 2010/115736 A2 |
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~%
4-(4-cyanopheno... CAS#:50793-29-8 |
| Literature: Merck and Co., Inc. Patent: US5981584 A1, 1999 ; |
|
~37%
4-(4-cyanopheno... CAS#:50793-29-8 |
| Literature: Eli Lilly and Company Patent: US6140352 A1, 2000 ; US 6140352 A |
|
~%
4-(4-cyanopheno... CAS#:50793-29-8 |
| Literature: CONSTELLATION PHARMACEUTICALS; ALBRECHT, Brian, K.; AUDIA, James, Edmund; COOK, Andrew; GAGNON, Alexandre; HARMANGE, Jean-christophe; NAVESCHUK, Christopher, G. Patent: WO2013/75083 A1, 2013 ; |
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~%
4-(4-cyanopheno... CAS#:50793-29-8 |
| Literature: CONSTELLATION PHARMACEUTICALS; ALBRECHT, Brian, K.; AUDIA, James, Edmund; COOK, Andrew; GAGNON, Alexandre; HARMANGE, Jean-christophe; NAVESCHUK, Christopher, G. Patent: WO2013/75083 A1, 2013 ; |
| HS Code | 2926909090 |
|---|---|
| Summary | HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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