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2-{[((4-甲基苯基)磺酰基]氨基}-2-苯基乙酸

更新时间:2025-08-23 13:45:15

2-{[((4-甲基苯基)磺酰基]氨基}-2-苯基乙酸结构式
2-{[((4-甲基苯基)磺酰基]氨基}-2-苯基乙酸结构式
品牌特惠专场
常用名 2-{[((4-甲基苯基)磺酰基]氨基}-2-苯基乙酸 英文名 2-{[(4-Methylphenyl)sulfonyl]amino}-2-phenylacetic acid
CAS号 60712-47-2 分子量 305.34900
密度 N/A 沸点 501.6ºC at 760 mmHg
分子式 C15H15NO4S 熔点 178-180ºC
MSDS N/A 闪点 257.2ºC

 2-{[((4-甲基苯基)磺酰基]氨基}-2-苯基乙酸名称

中文名 2-{[((4-甲基苯基)磺酰基]氨基}-2-苯基乙酸
英文名 2-{[(4-Methylphenyl)sulfonyl]amino}-2-phenylacetic acid
英文别名 更多

 2-{[((4-甲基苯基)磺酰基]氨基}-2-苯基乙酸物理化学性质

沸点 501.6ºC at 760 mmHg
熔点 178-180ºC
分子式 C15H15NO4S
分子量 305.34900
闪点 257.2ºC
精确质量 305.07200
PSA 91.85000
LogP 3.57090
InChIKey LIZVXGBYTGTTTI-CQSZACIVSA-N
SMILES Cc1ccc(S(=O)(=O)NC(C(=O)O)c2ccccc2)cc1

 2-{[((4-甲基苯基)磺酰基]氨基}-2-苯基乙酸安全信息

海关编码 2935009090

 2-{[((4-甲基苯基)磺酰基]氨基}-2-苯基乙酸上下游产品

2-{[((4-甲基苯基)磺酰基]氨基}-2-苯基乙酸上游产品  2

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 2-{[((4-甲基苯基)磺酰基]氨基}-2-苯基乙酸海关

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-甲基苯基)磺酰基]氨基}-2-苯基乙酸靶点实验

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: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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 2-{[((4-甲基苯基)磺酰基]氨基}-2-苯基乙酸英文别名

2-([(4-METHYLPHENYL)SULFONYL]AMINO)-2-PHENYLACETIC ACID
(R)-phenyl-(toluene-4-sulfonylamino)-acetic acid
N-(p-toluenesulfonyl)-(R)-phenyl glycine
RARECHEM AL CB 0515
Ts-D-Phg-OH
(R)-N-toluenesulfonylphenylglycine
N-tosyl-(R)-phenylglycine
(R)-Phenyl-(toluol-4-sulfonylamino)-essigsaeure
N-toluenesulfonyl-D-phenylglycine
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