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4-[(3-甲基苯基)氨基]-4-羰基-丁酸

更新时间:2025-08-26 11:25:10

4-[(3-甲基苯基)氨基]-4-羰基-丁酸结构式
4-[(3-甲基苯基)氨基]-4-羰基-丁酸结构式
品牌特惠专场
常用名 4-[(3-甲基苯基)氨基]-4-羰基-丁酸 英文名 4-(3-methylanilino)-4-oxobutanoic acid
CAS号 62134-48-9 分子量 207.22600
密度 1.245g/cm3 沸点 453.2ºC at 760 mmHg
分子式 C11H13NO3 熔点 N/A
MSDS N/A 闪点 227.9ºC

 4-[(3-甲基苯基)氨基]-4-羰基-丁酸名称

中文名 4-[(3-甲基苯基)氨基]-4-羰基-丁酸
英文名 4-(3-methylanilino)-4-oxobutanoic acid
中文别名 4-[(3-甲基苯基)氨基]-4-氧代丁酸
英文别名 更多

 4-[(3-甲基苯基)氨基]-4-羰基-丁酸物理化学性质

密度 1.245g/cm3
沸点 453.2ºC at 760 mmHg
分子式 C11H13NO3
分子量 207.22600
闪点 227.9ºC
精确质量 207.09000
PSA 66.40000
LogP 1.87130
InChIKey VRJAEQGSNATVEE-UHFFFAOYSA-N
SMILES Cc1cccc(NC(=O)CCC(=O)O)c1
折射率 1.59

 4-[(3-甲基苯基)氨基]-4-羰基-丁酸安全信息

海关编码 2924299090

 4-[(3-甲基苯基)氨基]-4-羰基-丁酸合成线路

~73%

4-[(3-甲基苯基)氨基]-4-羰基-丁酸结构式

4-[(3-甲基苯基)氨基]-...

62134-48-9

文献:Omuaru, V. O. T. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1998 , vol. 37, # 8 p. 814 - 816

 4-[(3-甲基苯基)氨基]-4-羰基-丁酸上下游产品

4-[(3-甲基苯基)氨基]-4-羰基-丁酸上游产品  2

4-[(3-甲基苯基)氨基]-4-羰基-丁酸下游产品  1

 4-[(3-甲基苯基)氨基]-4-羰基-丁酸海关

海关编码 2924299090
中文概述 2924299090. 其他环酰胺(包括环氨基甲酸酯)(包括其衍生物以及他们的盐). 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:30.0%
申报要素 品名, 成分含量, 用途, 包装
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 4-[(3-甲基苯基)氨基]-4-羰基-丁酸靶点实验

查看更多实验

实验名称:qHTS screening for TAG (triacylglycerol) accumulators in algae
来源:11812
靶标:N/A
External Id:FATTTLab-Algae-Lipid
实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
实验名称:Small-molecule inhibitors of ST2 (IL1RL1)
来源:20881
靶标:interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id:ST2_IL33_Inhibitors_Primary_Screening_77700
实验名称:Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
来源:24983
靶标:Huntingtin
External Id:KUHTS-Muma KU-CaM-Htt INH-01
实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
实验名称:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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 4-[(3-甲基苯基)氨基]-4-羰基-丁酸英文别名

N-m-Tolyl-succinamidsaeure
butanoic acid,4-[(3-methylphenyl)amino]-4-oxo
N-m-Tolyl-succinamic acid
Bernsteinsaeure-mono-m-toluidid
3-[N-(3-methylphenyl)carbamoyl]propanoic acid
4-[(3-methylphenyl)amino]-4-oxobutanoic acid
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