Quinazoline, 4-(phenylthio)

Modify Date: 2025-09-12 12:28:52

Quinazoline, 4-(phenylthio) Structure
Quinazoline, 4-(phenylthio) structure
Common Name Quinazoline, 4-(phenylthio)
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

 Names

Name 4-phenylsulfanylquinazoline
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

HS Code 2933990090

 Synthetic Route

~95%

Quinazoline, 4-(phenylthio) Structure

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

~%

Quinazoline, 4-(phenylthio) Structure

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

~85%

Quinazoline, 4-(phenylthio) Structure

Quinazoline, 4-...

CAS#:6344-76-9

Literature: Nagasaki, Izuru; Matsumoto, Miyuki; Yamashita, Masanori; Miyashita, Akira Heterocycles, 1999 , vol. 51, # 5 p. 1015 - 1024

~75%

Quinazoline, 4-(phenylthio) Structure

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

~%

Quinazoline, 4-(phenylthio) Structure

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

~%

Quinazoline, 4-(phenylthio) Structure

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

~%

Quinazoline, 4-(phenylthio) Structure

Quinazoline, 4-...

CAS#:6344-76-9

Literature: Schonowsky; Sachse 1982 , vol. 37, # 7 p. 907 - 911

 Customs

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%

 Quinazoline, 4-(phenylthio)Bioassay

View more

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: 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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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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 Synonyms

4-phenylthioquinazoline
4-Thiophenoxy-chinazolin
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