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2-{[((4-氯苯基)磺酰基]氨基}-3-苯基丙酸

更新时间:2025-09-19 15:41:05

2-{[((4-氯苯基)磺酰基]氨基}-3-苯基丙酸结构式
2-{[((4-氯苯基)磺酰基]氨基}-3-苯基丙酸结构式
品牌特惠专场
常用名 2-{[((4-氯苯基)磺酰基]氨基}-3-苯基丙酸 英文名 2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanoic acid
CAS号 40279-97-8 分子量 339.79400
密度 N/A 沸点 531.3ºC at 760 mmHg
分子式 C15H14ClNO4S 熔点 147-149ºC
MSDS N/A 闪点 275.1ºC

 2-{[((4-氯苯基)磺酰基]氨基}-3-苯基丙酸名称

中文名 2-([(4-氯苯基)磺酰基]氨基)-3-苯丙酸
英文名 2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanoic acid
英文别名 更多

 2-{[((4-氯苯基)磺酰基]氨基}-3-苯基丙酸物理化学性质

沸点 531.3ºC at 760 mmHg
熔点 147-149ºC
分子式 C15H14ClNO4S
分子量 339.79400
闪点 275.1ºC
精确质量 339.03300
PSA 91.85000
LogP 3.78590
InChIKey JEDDEMYHWQZSLN-UHFFFAOYSA-N
SMILES O=C(O)C(Cc1ccccc1)NS(=O)(=O)c1ccc(Cl)cc1

 2-{[((4-氯苯基)磺酰基]氨基}-3-苯基丙酸安全信息

海关编码 2935009090

 2-{[((4-氯苯基)磺酰基]氨基}-3-苯基丙酸合成线路

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2-{[((4-氯苯基)磺酰基]氨基}-3-苯基丙酸结构式

2-{[((4-氯苯基)磺酰基...

40279-97-8

文献:ASTRAZENECA AB; ASTRAZENECA UK LIMITED Patent: WO2007/83089 A1, 2007 ; Location in patent: Page/Page column 60 ; WO 2007/083089 A1

 2-{[((4-氯苯基)磺酰基]氨基}-3-苯基丙酸上下游产品

2-{[((4-氯苯基)磺酰基]氨基}-3-苯基丙酸上游产品  2

2-{[((4-氯苯基)磺酰基]氨基}-3-苯基丙酸下游产品  0

 2-{[((4-氯苯基)磺酰基]氨基}-3-苯基丙酸海关

海关编码 2935009090
中文概述 2935009090 其他磺(酰)胺. 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:35.0%
申报要素 品名, 成分含量, 用途
Summary 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

 2-{[((4-氯苯基)磺酰基]氨基}-3-苯基丙酸靶点实验

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: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
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
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
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 2-{[((4-氯苯基)磺酰基]氨基}-3-苯基丙酸英文别名

N-p-Chlorphenylsulfonyl-D,L-phenylalanin
N-[(4-chlorophenyl)sulfonyl]-phenylalanine
2-{[(4-chlorophenyl)sulfonyl]amino}-3-phenylpropanoic acid
(RS)-2-(4-chlorobenzenesulfonylamino)-3-phenylpropanoic acid
N-p-Chlorbenzolsulfonyl-DL-phenylalanin
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