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1-异丙基二氢嘧啶-2,4(1h,3H-)-二酮

更新时间:2025-08-25 16:40:33

1-异丙基二氢嘧啶-2,4(1h,3H-)-二酮结构式
1-异丙基二氢嘧啶-2,4(1h,3H-)-二酮结构式
委托求购
常用名 1-异丙基二氢嘧啶-2,4(1h,3H-)-二酮 英文名 2,4(1H,3H)-Pyrimidinedione,dihydro-1-(1-methylethyl)
CAS号 700-39-0 分子量 156.18200
密度 1.126g/cm3 沸点 N/A
分子式 C7H12N2O2 熔点 N/A
MSDS N/A 闪点 N/A

 1-异丙基二氢嘧啶-2,4(1h,3H-)-二酮名称

中文名 1-异丙基二氢嘧啶-2,4(1h,3H-)-二酮
英文名 1-propan-2-yl-1,3-diazinane-2,4-dione
英文别名 更多

 1-异丙基二氢嘧啶-2,4(1h,3H-)-二酮物理化学性质

密度 1.126g/cm3
分子式 C7H12N2O2
分子量 156.18200
精确质量 156.09000
PSA 49.41000
LogP 0.60340
InChIKey UUTAKONPWRIWRH-UHFFFAOYSA-N
SMILES CC(C)N1CCC(=O)NC1=O
折射率 1.481

 1-异丙基二氢嘧啶-2,4(1h,3H-)-二酮安全信息

海关编码 2933599090

 1-异丙基二氢嘧啶-2,4(1h,3H-)-二酮合成线路

~59%

1-异丙基二氢嘧啶-2,4(1h,3H-)-二酮结构式

1-异丙基二氢嘧啶-2,4(1...

700-39-0

文献:QUEEN'S UNIVERSITY AT KINGSTON Patent: WO2004/9559 A2, 2004 ; Location in patent: Page 33 ;

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1-异丙基二氢嘧啶-2,4(1h,3H-)-二酮结构式

1-异丙基二氢嘧啶-2,4(1...

700-39-0

文献:Gearien; Binkley Journal of Organic Chemistry, 1958 , vol. 23, p. 491

 1-异丙基二氢嘧啶-2,4(1h,3H-)-二酮上下游产品

1-异丙基二氢嘧啶-2,4(1h,3H-)-二酮上游产品  2

1-异丙基二氢嘧啶-2,4(1h,3H-)-二酮下游产品  0

 1-异丙基二氢嘧啶-2,4(1h,3H-)-二酮海关

海关编码 2933599090
中文概述 2933599090. 其他结构上有嘧啶环的化合物(包括其他结构上有哌嗪环的化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
申报要素 品名, 成分含量, 用途, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期
Summary 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 1-异丙基二氢嘧啶-2,4(1h,3H-)-二酮靶点实验

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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: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:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标: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
实验名称:Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
来源:Broad Institute
靶标:N/A
External Id:7124-01_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:uHTS identification of small molecule modulators of NR3A
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A1015-NR3A-Primary-Assay
实验名称:uHTS identification of small molecule modulators of Rev-erb Alpha.
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A1016-RevErbaLBD-Primary-Assay
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 1-异丙基二氢嘧啶-2,4(1h,3H-)-二酮英文别名

1-isopropyl-5,6-dihydropyrimidine-2,4-dione
1-Isopropyl-5,6-dihydrouracil
1-isopropyl-dihydro-pyrimidine-2,4-dione
3-Isopropyl-4.5-dihydro-uracil
1-Isopropyl-dihydro-pyrimidin-2,4-dion
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