Quinazoline, 4-(phenylthio)
Quinazoline, 4-(phenylthio) structure
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Common Name | Quinazoline, 4-(phenylthio) | ||
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| CAS Number | 6344-76-9 | Molecular Weight | 238.30800 | |
| Density | 1.29g/cm3 | Boiling Point | 414.5ºC at 760 mmHg | |
| Molecular Formula | C14H10N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 204.5ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-phenylsulfanylquinazoline |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 414.5ºC at 760 mmHg |
| Molecular Formula | C14H10N2S |
| Molecular Weight | 238.30800 |
| Flash Point | 204.5ºC |
| Exact Mass | 238.05600 |
| PSA | 51.08000 |
| LogP | 3.78100 |
| Index of Refraction | 1.718 |
| InChIKey | BBMSQSLFLZTVRX-UHFFFAOYSA-N |
| SMILES | c1ccc(Sc2ncnc3ccccc23)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~95%
Quinazoline, 4-... CAS#:6344-76-9 |
| Literature: Wan, Zhao-Kui; Wacharasindhu, Sumrit; Binnun, Eva; Mansour, Tarek Organic Letters, 2006 , vol. 8, # 11 p. 2425 - 2428 Title/Abstract Full Text View citing articles Show Details Wan, Zhao-Kui; Wacharasindhu, Sumrit; Levins, Christopher G.; Lin, Melissa; Tabei, Keiko; Mansour, Tarek S. Journal of Organic Chemistry, 2007 , vol. 72, # 26 p. 10194 - 10210 |
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~%
Quinazoline, 4-... CAS#:6344-76-9 |
| Literature: Wan, Zhao-Kui; Wacharasindhu, Sumrit; Levins, Christopher G.; Lin, Melissa; Tabei, Keiko; Mansour, Tarek S. Journal of Organic Chemistry, 2007 , vol. 72, # 26 p. 10194 - 10210 |
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~85%
Quinazoline, 4-... CAS#:6344-76-9 |
| Literature: Nagasaki, Izuru; Matsumoto, Miyuki; Yamashita, Masanori; Miyashita, Akira Heterocycles, 1999 , vol. 51, # 5 p. 1015 - 1024 |
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~75%
Quinazoline, 4-... CAS#:6344-76-9 |
| Literature: Corvi, Doretta; Mitidieri-Costanza, Angela; Sleiter, Giancarlo Gazzetta Chimica Italiana, 1982 , vol. 112, # 5/6 p. 167 - 172 |
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~%
Quinazoline, 4-... CAS#:6344-76-9 |
| Literature: Corvi, Doretta; Mitidieri-Costanza, Angela; Sleiter, Giancarlo Gazzetta Chimica Italiana, 1982 , vol. 112, # 5/6 p. 167 - 172 |
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~%
Quinazoline, 4-... CAS#:6344-76-9 |
| Literature: Hu, Baoxiang; Zhang, Xiaochu; Sheng, Lili; Guo, Ming; Shen, Zhenlu; Hu, Xinquan; Sun, Nan; Mo, Weimin Molecules, 2013 , vol. 18, # 5 p. 5580 - 5593 |
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~%
Quinazoline, 4-... CAS#:6344-76-9 |
| Literature: Schonowsky; Sachse 1982 , vol. 37, # 7 p. 907 - 911 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
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| DownStream 1 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: 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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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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: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-phenylthioquinazoline |
| 4-Thiophenoxy-chinazolin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 6344-76-9? |
| A: Chinese name of 6344-76-9 is 6344-76-9. |
| Q: What English synonyms does 4-phenylsulfanylquinazoline have? |
| A: English synonyms of 4-phenylsulfanylquinazoline: 4-phenylthioquinazoline, 4-Thiophenoxy-chinazolin. |
| Q: What is the LogP of 4-phenylsulfanylquinazoline? |
| A: LogP of 4-phenylsulfanylquinazoline is 3.78100. |
| Q: What is the boiling point of 4-phenylsulfanylquinazoline? |
| A: Boiling point of 4-phenylsulfanylquinazoline is 414.5ºC at 760 mmHg. |
| Q: What is the English name of 4-phenylsulfanylquinazoline? |
| A: The English name of 4-phenylsulfanylquinazoline is 4-phenylsulfanylquinazoline. |
| Q: What are the downstream products of 4-phenylsulfanylquinazoline? |
| A: Related downstream products(CAS) of 4-phenylsulfanylquinazoline: 5190-68-1. |
| Q: What is the InChIKey of 4-phenylsulfanylquinazoline? |
| A: InChIKey of 4-phenylsulfanylquinazoline is BBMSQSLFLZTVRX-UHFFFAOYSA-N. |
| Q: What is the CAS number of 4-phenylsulfanylquinazoline? |
| A: CAS number of 4-phenylsulfanylquinazoline is 6344-76-9. |
| Q: What are the upstream materials of 4-phenylsulfanylquinazoline? |
| A: Related upstream materials(CAS) of 4-phenylsulfanylquinazoline: 491-36-1;108-98-5;100-58-3;21802-54-0;5190-68-1;118-92-3. |
| Q: What is the SMILES notation of 4-phenylsulfanylquinazoline? |
| A: SMILES notation of 4-phenylsulfanylquinazoline is c1ccc(Sc2ncnc3ccccc23)cc1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |