4-Chloro-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidine
![4-Chloro-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidine Structure](https://image.chemsrc.com/caspic/183/869709-83-1.png)
4-Chloro-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidine structure
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Common Name | 4-Chloro-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidine | ||
|---|---|---|---|---|
| CAS Number | 869709-83-1 | Molecular Weight | 276.74100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H9ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Chloro-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H9ClN2OS |
|---|---|
| Molecular Weight | 276.74100 |
| Exact Mass | 276.01200 |
| PSA | 63.25000 |
| LogP | 4.02030 |
| InChIKey | CDCQRLZNZDBDIV-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2cc3ncnc(Cl)c3s2)cc1 |
| HS Code | 2934999090 |
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~25%
4-Chloro-6-(4-m... CAS#:869709-83-1 |
| Literature: KTB Tumorforschungsgesellschaft mbH; Kubbutat, Michael, Dr.; Schächtele, Christoph, Dr.; Ehlert, Jan, Dr.; Totzke, Frank, Dr.; Kunick, Conrad, Dr.; Wölfel, Sebastian; Weber, Holger, Dr. Patent: EP2733146 A1, 2014 ; Location in patent: Page/Page column ; |
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~26%
4-Chloro-6-(4-m... CAS#:869709-83-1 |
| Literature: KTB TUMORFORSCHUNGSGESELLSCHAFT MBH; KUBBUTAT, Michael; SCHÄCHTELE, Christoph; EHLERT, Jan; TOTZKE, Frank; KUNICK, Conrad; WÖLFEL, Sebastian; WEBER, Holger Patent: WO2014/79545 A1, 2014 ; Location in patent: Page/Page column 32; 33 ; |
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~%
4-Chloro-6-(4-m... CAS#:869709-83-1 |
| Literature: KTB Tumorforschungsgesellschaft mbH; Kubbutat, Michael, Dr.; Schächtele, Christoph, Dr.; Ehlert, Jan, Dr.; Totzke, Frank, Dr.; Kunick, Conrad, Dr.; Wölfel, Sebastian; Weber, Holger, Dr. Patent: EP2733146 A1, 2014 ; |
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~%
4-Chloro-6-(4-m... CAS#:869709-83-1 |
| Literature: KTB Tumorforschungsgesellschaft mbH; Kubbutat, Michael, Dr.; Schächtele, Christoph, Dr.; Ehlert, Jan, Dr.; Totzke, Frank, Dr.; Kunick, Conrad, Dr.; Wölfel, Sebastian; Weber, Holger, Dr. Patent: EP2733146 A1, 2014 ; |
|
~%
4-Chloro-6-(4-m... CAS#:869709-83-1 |
| Literature: KTB Tumorforschungsgesellschaft mbH; Kubbutat, Michael, Dr.; Schächtele, Christoph, Dr.; Ehlert, Jan, Dr.; Totzke, Frank, Dr.; Kunick, Conrad, Dr.; Wölfel, Sebastian; Weber, Holger, Dr. Patent: EP2733146 A1, 2014 ; |
|
~%
4-Chloro-6-(4-m... CAS#:869709-83-1 |
| Literature: KTB TUMORFORSCHUNGSGESELLSCHAFT MBH; KUBBUTAT, Michael; SCHÄCHTELE, Christoph; EHLERT, Jan; TOTZKE, Frank; KUNICK, Conrad; WÖLFEL, Sebastian; WEBER, Holger Patent: WO2014/79545 A1, 2014 ; |
|
~%
4-Chloro-6-(4-m... CAS#:869709-83-1 |
| Literature: KTB TUMORFORSCHUNGSGESELLSCHAFT MBH; KUBBUTAT, Michael; SCHÄCHTELE, Christoph; EHLERT, Jan; TOTZKE, Frank; KUNICK, Conrad; WÖLFEL, Sebastian; WEBER, Holger Patent: WO2014/79545 A1, 2014 ; |
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~%
4-Chloro-6-(4-m... CAS#:869709-83-1 |
| Literature: Perspicace, Enrico; Marchais-Oberwinkler, Sandrine; Hartmann, Rolf W. Molecules, 2013 , vol. 18, # 4 p. 4487 - 4509 |
![6-(4-Methoxyphenyl)thieno[3,2-d] pyrimidin-4(3H)-one structure](https://image.chemsrc.com/caspic/329/225385-22-8.png)
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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: 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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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| 4-Chloro-6-(4-methoxyphenyl)thieno[3,2-d] pyrimidine |
| Quinoline,4-chloro-6-(4-methoxyphenyl) |
| 6-(4-methoxyphenyl)-4-chloroquinoline |
| 4-chloro-6-(4-anisyl)quinoline |
| 6-(4-anisyl)-4-chloroquinoline |