n-(p-(difluoromethoxy)phenyl)-anthranilicaci
Modify Date: 2025-10-07 08:56:46
n-(p-(difluoromethoxy)phenyl)-anthranilicaci structure
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Common Name | n-(p-(difluoromethoxy)phenyl)-anthranilicaci | ||
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| CAS Number | 51679-46-0 | Molecular Weight | 279.23900 | |
| Density | N/A | Boiling Point | 412.6ºC at 760mmHg | |
| Molecular Formula | C14H11F2NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 203.3ºC | |
| Name | 2-[4-(difluoromethoxy)anilino]benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 412.6ºC at 760mmHg |
|---|---|
| Molecular Formula | C14H11F2NO3 |
| Molecular Weight | 279.23900 |
| Flash Point | 203.3ºC |
| Exact Mass | 279.07100 |
| PSA | 58.56000 |
| LogP | 3.80280 |
| Index of Refraction | 1.599 |
| InChIKey | VATLFRMTHALRQT-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccccc1Nc1ccc(OC(F)F)cc1 |
| HS Code | 2922509090 |
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n-(p-(difluorom... CAS#:51679-46-0 |
| Literature: Endel'man,E.S. et al. Pharmaceutical Chemistry Journal, 1973 , vol. 7, # 12 p. 755 - 759 Khimiko-Farmatsevticheskii Zhurnal, 1973 , vol. 7, # 12 p. 15 - 19 |
| Precursor 2 | |
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| DownStream 0 | |
| HS Code | 2922509090 |
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| Summary | 2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . 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: Luminescence Cell-Free Homogeneous Counter Screen to Identify Inhibitors of ADP-glo R...
Source: Broad Institute
Target: N/A
External Id: 2046-03_INHIBITORS_DOSE-TITRATION_MLPCN-CHERRYPICK
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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: Luminescence Cell-Free Homogeneous Dose Retest to Identify Inhibitors of Glycogen Syn...
Source: Broad Institute
Target: glycogen synthase kinase 3 beta isoform 1 [Homo sapiens]
External Id: 2046-02_INHIBITORS_DOSE-TITRATION_MLPCN-CHERRYPICK
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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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| Benzoic acid,2-((4-(difluoromethoxy)phenyl)amino) |
| N-(p-(Difluoromethoxy)phenyl)anthranilic acid |
| Anthranilic acid,N-(p-(difluoromethoxy)phenyl) |
| 2-{[4-(difluoromethoxy)phenyl]amino}benzoic acid |