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(S)-N-(2-氧代四氢呋喃-3-基)丁酰胺

更新时间:2025-08-25 11:00:32

(S)-N-(2-氧代四氢呋喃-3-基)丁酰胺结构式
(S)-N-(2-氧代四氢呋喃-3-基)丁酰胺结构式
品牌特惠专场
常用名 (S)-N-(2-氧代四氢呋喃-3-基)丁酰胺 英文名 N-Butanoyl-L-homoserine lactone
CAS号 67605-85-0 分子量 171.194
密度 1.1±0.1 g/cm3 沸点 428.1±34.0 °C at 760 mmHg
分子式 C8H13NO3 熔点 N/A
MSDS N/A 闪点 212.7±25.7 °C

 (S)-N-(2-氧代四氢呋喃-3-基)丁酰胺用途


N-Butanoyl-L-homoserine lactone 是一种可降解 (cleavable) 的 ADC 连接桥,用于抗体药物结合物 (ADCs) 的合成。N-Butanoyl-L-homoserine lactone 具有抗菌活性,可用于抗菌生物膜。

 (S)-N-(2-氧代四氢呋喃-3-基)丁酰胺名称

中文名 N-[(3S)-四氢-2-氧代-3-呋喃基]丁酰胺
英文名 N-[(3S)-2-oxooxolan-3-yl]butanamide
英文别名 更多

 (S)-N-(2-氧代四氢呋喃-3-基)丁酰胺生物活性

描述 N-Butanoyl-L-homoserine lactone 是一种可降解 (cleavable) 的 ADC 连接桥,用于抗体药物结合物 (ADCs) 的合成。N-Butanoyl-L-homoserine lactone 具有抗菌活性,可用于抗菌生物膜。
相关类别
靶点实验

Cleavable

体外研究 ADC由抗体组成,抗体通过ADC连接物连接ADC细胞毒素。
参考文献

[1]. Keith Alan Charlton, et al. Methods for the Treatment of an Infectious Bacterial Disease with an Anti-Lactone or Lactone Derived Signal Molecules Antibody. US20130045208A1

 (S)-N-(2-氧代四氢呋喃-3-基)丁酰胺物理化学性质

密度 1.1±0.1 g/cm3
沸点 428.1±34.0 °C at 760 mmHg
分子式 C8H13NO3
分子量 171.194
闪点 212.7±25.7 °C
精确质量 171.089539
PSA 55.40000
LogP -1.10
InChIKey VFFNZZXXTGXBOG-LURJTMIESA-N
SMILES CCCC(=O)NC1CCOC1=O
蒸汽压 0.0±1.0 mmHg at 25°C
折射率 1.476
储存条件 2-8°C

 (S)-N-(2-氧代四氢呋喃-3-基)丁酰胺合成线路

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(S)-N-(2-氧代四氢呋喃-3-基)丁酰胺结构式

(S)-N-(2-氧代四氢呋喃...

67605-85-0

文献:Nippon Kagaku Zasshi, , vol. 79, p. 81,83 Chem.Abstr., , p. 5448

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 (S)-N-(2-氧代四氢呋喃-3-基)丁酰胺靶点实验

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实验名称:Modulation of Pseudomonas aeruginosa lacZ-fused rhlA expressed in Escherichia coli DH...
来源:ChEMBL
靶标:3-(3-hydroxydecanoyloxy)decanoate synthase
External Id:CHEMBL1821472
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:Induction of apoptosis in P388D1 cell line
来源:ChEMBL
靶标:P388
External Id:CHEMBL868941
实验名称:Antibacterial activity against Clostridium difficile 1 assessed as inhibition of bact...
来源:ChEMBL
靶标:Clostridioides difficile
External Id:CHEMBL1218463
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:Stabilization of p53 in human papillomavirus-positive cells
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Cellular tumor antigen p53
External Id:HMS1485
实验名称:Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
来源:15621
靶标:G protein-activated inward rectifier potassium channel 2
External Id:VANDERBILT_HTS_GIRK2_MPD
实验名称:Antibacterial activity against Clostridium difficile 4 assessed as inhibition of bact...
来源:ChEMBL
靶标:Clostridioides difficile
External Id:CHEMBL1218466
实验名称:Antibacterial activity against Clostridium difficile 3 assessed as inhibition of bact...
来源:ChEMBL
靶标:Clostridioides difficile
External Id:CHEMBL1218465
实验名称:A screen for small molecules that modulate mitochondrial supercomplex formation
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:N/A
External Id:HMS1482
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 (S)-N-(2-氧代四氢呋喃-3-基)丁酰胺英文别名

C4-homoserine lactone
N-Butyryl-DL-homoserin-lacton
HL4
N-Butyryl-L-homoserine lactone
N-[(3S)-2-oxotetrahydrofuran-3-yl]butanamide
(+)-a(S)-butyr-amido-r-butyrolactone
N-[(3S)-2-Oxotetrahydro-3-furanyl]butanamide
butanoyl homoserine lactone
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