N-[(1S)-2-甲基-1-(1-吡咯烷羰基)丙基]-苯丙酰胺
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- CAS號:
- 566914-00-9
- 英文名:
- IL-1R Antagonist
- 英文別名:
- IL-1R Antagonist;TLR1, 10 mM in DMSO;IL-1R antagonist(TLR1);I912552 IL-1R Antagonist,98%;TLR1,TLR-1,TLR 1,Inhibitor,MyD88,inhibit;Benzenepropanamide, N-[(1S)-2-methyl-1-(pyrrolidinylcarbonyl)propyl]-;Benzenepropanamide, N-[(1S)-2-methyl-1-(1-pyrrolidinylcarbonyl)propyl]-;N-[(2S)-3-Methyl-1-oxo-1-(1-pyrrolidinyl)-2-butanyl]-3-phenylpropanamide;(S)-N-(3-Methyl-1-oxo-1-(pyrrolidin-1-yl)butan-2-yl)-3-phenylpropanamide
- 中文名:
- N-[(1S)-2-甲基-1-(1-吡咯烷羰基)丙基]-苯丙酰胺
- 中文別名:
- 化合物TLR1;化合物TLR1,10 MM DMSO 溶液;TLR1 | CAS 566914-00-9;N-[(1S)-2-甲基-1-(1-吡咯烷羰基)丙基]-苯丙酰胺;(S)-N-(3-甲基-1-氧-1-(吡咯烷-1-基)丁-2-基)-3-苯基丙酰胺;(S)-N-(3-甲基-1-氧代-1-(吡咯烷-1-基)丁-2-基)-3-苯基丙酰胺
- CBNumber:
- CB11038456
- 分子式:
- C18H26N2O2
- 分子量:
- 302.41
- MOL File:
- 566914-00-9.mol
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N-[(1S)-2-甲基-1-(1-吡咯烷羰基)丙基]-苯丙酰胺化學(xué)性質(zhì)
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儲存條件:
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2-8°C
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溶解度:
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DMF: 10 mg/ml; DMSO: 10 mg/ml; Ethanol: 30 mg/ml; PBS (pH 7.2): 0.5 mg/ml
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形態(tài):
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Liquid
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顏色:
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Colorless to light yellow
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N-[(1S)-2-甲基-1-(1-吡咯烷羰基)丙基]-苯丙酰胺性質(zhì)、用途與生產(chǎn)工藝
TLR1 (compound 4a) 是一種低分子量的,細(xì)胞穿透 Toll/IL-1 receptor/resistance (TIR) domain/BB-Loop 模擬物。TLR1 抑制 IL-1 受體介導(dǎo)的反應(yīng)。
TLR1 inhibits IL-1β-induced phosphorylation of the mitogen-activated protein kinase p38 in EL4 thymoma cells and in freshly isolated murine lymphocytes in a concentration-dependent manner.
TLR1 interferes with the interactions between mouse MyD88 and IL-1RI at the TIR domains. TLR1 produces a significant attenuation of the IL-1β-induced fever response (200 mg/kg, i.p.).
N-[(1S)-2-甲基-1-(1-吡咯烷羰基)丙基]-苯丙酰胺
上下游產(chǎn)品信息
上游原料
下游產(chǎn)品
N-[(1S)-2-甲基-1-(1-吡咯烷羰基)丙基]-苯丙酰胺
生產(chǎn)廠家
566914-00-9, N-[(1S)-2-甲基-1-(1-吡咯烷羰基)丙基]-苯丙酰胺 相關(guān)搜索:
- 抑制劑
- TLR1 | CAS 566914-00-9
- 化合物TLR1,10 MM DMSO 溶液
- (S)-N-(3-甲基-1-氧代-1-(吡咯烷-1-基)丁-2-基)-3-苯基丙酰胺
- 化合物TLR1
- (S)-N-(3-甲基-1-氧-1-(吡咯烷-1-基)丁-2-基)-3-苯基丙酰胺
- N-[(1S)-2-甲基-1-(1-吡咯烷羰基)丙基]-苯丙酰胺
- 566914-00-9
- TLR1, 10 mM in DMSO
- I912552 IL-1R Antagonist,98%
- TLR1,TLR-1,TLR 1,Inhibitor,MyD88,inhibit
- IL-1R antagonist(TLR1)
- N-[(2S)-3-Methyl-1-oxo-1-(1-pyrrolidinyl)-2-butanyl]-3-phenylpropanamide
- Benzenepropanamide, N-[(1S)-2-methyl-1-(pyrrolidinylcarbonyl)propyl]-
- (S)-N-(3-Methyl-1-oxo-1-(pyrrolidin-1-yl)butan-2-yl)-3-phenylpropanamide
- Benzenepropanamide, N-[(1S)-2-methyl-1-(1-pyrrolidinylcarbonyl)propyl]-
- IL-1R Antagonist