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alpha-邻苯二甲酰亚氨基苯丙酮

更新时间:2025-08-25 07:05:50

alpha-邻苯二甲酰亚氨基苯丙酮结构式
alpha-邻苯二甲酰亚氨基苯丙酮结构式
品牌特惠专场
常用名 alpha-邻苯二甲酰亚氨基苯丙酮 英文名 α-Phthalimidopropiophenone
CAS号 19437-20-8 分子量 279.29000
密度 1.304g/cm3 沸点 447.2ºC at 760mmHg
分子式 C17H13NO3 熔点 87-88ºC
MSDS N/A 闪点 204.4ºC

 alpha-邻苯二甲酰亚氨基苯丙酮用途


α-Phthalimidopropiophenone is a cathinone analog that has been identified in capsules being distributed by the illicit drug market.

 alpha-邻苯二甲酰亚氨基苯丙酮名称

中文名 alpha-邻苯二甲酰亚氨基苯丙酮
英文名 α-Phthalimidopropiophenone
中文别名 2-(1-甲基-2-氧代-2-苯基乙基)-1H-异吲哚-1,3(2H)-二酮
英文别名 更多

 alpha-邻苯二甲酰亚氨基苯丙酮物理化学性质

密度 1.304g/cm3
沸点 447.2ºC at 760mmHg
熔点 87-88ºC
分子式 C17H13NO3
分子量 279.29000
闪点 204.4ºC
精确质量 279.09000
PSA 54.45000
LogP 2.49190
InChIKey CKLKGWHINGNHOK-UHFFFAOYSA-N
SMILES CC(C(=O)c1ccccc1)N1C(=O)c2ccccc2C1=O
蒸汽压 3.43E-08mmHg at 25°C
折射率 1.633
储存条件 -20°C,密闭,干燥
计算化学

1.疏水参数计算参考值(XlogP):2.7

2.氢键供体数量:0

3.氢键受体数量:3

4.可旋转化学键数量:3

5.互变异构体数量:2

6.拓扑分子极性表面积:54.4

7.重原子数量:21

8.表面电荷:0

9.复杂度:429

10.同位素原子数量:0

11.确定原子立构中心数量:0

12.不确定原子立构中心数量:1

13.确定化学键立构中心数量:0

14.不确定化学键立构中心数量:0

15.共价键单元数量:1

 alpha-邻苯二甲酰亚氨基苯丙酮安全信息

风险声明 (欧洲) 36/37/38
安全声明 (欧洲) 26-36/37/39
海关编码 2925190090

 alpha-邻苯二甲酰亚氨基苯丙酮上下游产品

alpha-邻苯二甲酰亚氨基苯丙酮上游产品  3

alpha-邻苯二甲酰亚氨基苯丙酮下游产品  2

 alpha-邻苯二甲酰亚氨基苯丙酮海关

海关编码 2925190090
中文概述 2925190090 其他酰亚胺及其衍生物盐. 增值税率:17.0% 退税率:9.0% 监管条件:无 最惠国关税:6.5% 普通关税:30.0%
申报要素 品名, 成分含量, 用途
Summary 2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 alpha-邻苯二甲酰亚氨基苯丙酮靶点实验

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: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: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
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 alpha-邻苯二甲酰亚氨基苯丙酮英文别名

N-(1-methyl-2-oxo-2-phenyl-ethyl)-phthalimide
N-(1-Methyl-2-oxo-2-phenyl-aethyl)-phthalimid
2-(1-Methyl-2-oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione
a-Phtalimidopropiophnone
MFCD00060520
2-phthalimido-1-phenylpropanone
A-PHTHALIMIDOPROPIOPHENONE
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