4-Phenyl-2-(4-pyridyl)thiazole
4-Phenyl-2-(4-pyridyl)thiazole structure
|
Common Name | 4-Phenyl-2-(4-pyridyl)thiazole | ||
|---|---|---|---|---|
| CAS Number | 106950-18-9 | Molecular Weight | 238.30800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H10N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 4-Phenyl-2-pyridin-4-yl-1,3-thiazole (Chinese name: 4-苯基-2-吡啶-4-基噻唑, CAS number: 106950-18-9, molecular formula: C14H10N2S, molecular weight: 238.30800), For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-phenyl-2-pyridin-4-yl-1,3-thiazole |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H10N2S |
|---|---|
| Molecular Weight | 238.30800 |
| Exact Mass | 238.05600 |
| PSA | 54.02000 |
| LogP | 3.87210 |
| InChIKey | KDWADCDCAPDAQP-UHFFFAOYSA-N |
| SMILES | c1ccc(-c2csc(-c3ccncc3)n2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934100090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~63%
4-Phenyl-2-(4-p... CAS#:106950-18-9 |
| Literature: Tetrahedron Letters, , vol. 52, # 16 p. 1983 - 1986 |
|
~%
4-Phenyl-2-(4-p... CAS#:106950-18-9 |
| Literature: Justus Liebigs Annalen der Chemie, , vol. 621, p. 198,212 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934100090 |
|---|---|
| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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.
|
|
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
|
|
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
|
|
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
|
|
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
|
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 4-phenyl-2-pyridin-4-yl-1,3-thiazole? |
| A: InChIKey of 4-phenyl-2-pyridin-4-yl-1,3-thiazole is KDWADCDCAPDAQP-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 4-phenyl-2-pyridin-4-yl-1,3-thiazole? |
| A: Polar surface area (PSA) of 4-phenyl-2-pyridin-4-yl-1,3-thiazole is 54.02000. |
| Q: What are the upstream materials of 4-phenyl-2-pyridin-4-yl-1,3-thiazole? |
| A: Related upstream materials(CAS) of 4-phenyl-2-pyridin-4-yl-1,3-thiazole: 2196-13-6;7257-94-5;70-11-1. |
| Q: What is the molecular weight of 4-phenyl-2-pyridin-4-yl-1,3-thiazole? |
| A: Molecular weight of 4-phenyl-2-pyridin-4-yl-1,3-thiazole is 238.30800. |
| Q: What is the LogP of 4-phenyl-2-pyridin-4-yl-1,3-thiazole? |
| A: LogP of 4-phenyl-2-pyridin-4-yl-1,3-thiazole is 3.87210. |
| Q: What is the molecular formula of 4-phenyl-2-pyridin-4-yl-1,3-thiazole? |
| A: Molecular formula of 4-phenyl-2-pyridin-4-yl-1,3-thiazole is C14H10N2S. |
| Q: What is the English name of 4-phenyl-2-pyridin-4-yl-1,3-thiazole? |
| A: The English name of 4-phenyl-2-pyridin-4-yl-1,3-thiazole is 4-phenyl-2-pyridin-4-yl-1,3-thiazole. |
| Q: What is the Chinese name of 106950-18-9? |
| A: Chinese name of 106950-18-9 is 106950-18-9. |
| Q: What is the CAS number of 4-phenyl-2-pyridin-4-yl-1,3-thiazole? |
| A: CAS number of 4-phenyl-2-pyridin-4-yl-1,3-thiazole is 106950-18-9. |
| Q: What is the SMILES notation of 4-phenyl-2-pyridin-4-yl-1,3-thiazole? |
| A: SMILES notation of 4-phenyl-2-pyridin-4-yl-1,3-thiazole is c1ccc(-c2csc(-c3ccncc3)n2)cc1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |