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4-氯-2-甲基苯并呋喃并[3,2-d]嘧啶

更新时间:2025-08-29 06:06:49

4-氯-2-甲基苯并呋喃并[3,2-d]嘧啶结构式
4-氯-2-甲基苯并呋喃并[3,2-d]嘧啶结构式
品牌特惠专场
常用名 4-氯-2-甲基苯并呋喃并[3,2-d]嘧啶 英文名 4-chloro-2-Methylbenzofuropyrimidine
CAS号 39786-40-8 分子量 218.63900
密度 1.409g/cm3 沸点 273.3ºC at 760 mmHg
分子式 C11H7ClN2O 熔点 N/A
MSDS N/A 闪点 119.1ºC

 4-氯-2-甲基苯并呋喃并[3,2-d]嘧啶名称

中文名 4-氯-2-甲基苯并呋喃并<3,2-d>嘧啶
英文名 4-Chloro-2-methyl[1]benzofuro[3,2-d]pyrimidine
英文别名 更多

 4-氯-2-甲基苯并呋喃并[3,2-d]嘧啶物理化学性质

密度 1.409g/cm3
沸点 273.3ºC at 760 mmHg
分子式 C11H7ClN2O
分子量 218.63900
闪点 119.1ºC
精确质量 218.02500
PSA 38.92000
LogP 3.33780
InChIKey GXGXMTZNONDUMY-UHFFFAOYSA-N
SMILES Cc1nc(Cl)c2oc3ccccc3c2n1
折射率 1.702
储存条件 -20°C,保存于惰性气体中

 4-氯-2-甲基苯并呋喃并[3,2-d]嘧啶合成线路

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4-氯-2-甲基苯并呋喃并[3,2-d]嘧啶结构式

4-氯-2-甲基苯并呋喃并[3...

39786-40-8

文献:Sangapure,S.S.; Agasimundin,Y.S. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1978 , vol. 16, p. 627 - 629

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4-氯-2-甲基苯并呋喃并[3,2-d]嘧啶结构式

4-氯-2-甲基苯并呋喃并[3...

39786-40-8

文献:Hirota; Sasaki; Tashima; Nakayama Journal of Heterocyclic Chemistry, 1991 , vol. 28, # 2 p. 263 - 267

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4-氯-2-甲基苯并呋喃并[3,2-d]嘧啶结构式

4-氯-2-甲基苯并呋喃并[3...

39786-40-8

文献:Sangapure,S.S.; Agasimundin,Y.S. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1978 , vol. 16, p. 627 - 629

 4-氯-2-甲基苯并呋喃并[3,2-d]嘧啶靶点实验

查看更多实验

实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标: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
实验名称:Absorbance-based primary biochemical high throughput screening assay to identify acti...
来源:The Scripps Research Institute Molecular Screening Center
靶标:caspase-3 preproprotein [Homo sapiens]
External Id:PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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 4-氯-2-甲基苯并呋喃并[3,2-d]嘧啶英文别名

4-chloro-2-methylbenzofuro<3,2-d>pyrimidine
2-Methyl-4-chlor-benzofuro<3,2-d>pyrimidin
4-chloro-2-methyl-benzo[4,5]furo[3,2-d]pyrimidine
4-Chloro-2-methylbenzhydrazide
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