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934369-14-9

中文名稱 934369-14-9
英文名稱 TY-52156
CAS 934369-14-9
分子式 C18H19Cl2N3O
分子量 364.27
MOL 文件 934369-14-9.mol
更新日期 2024/12/23 17:39:03
934369-14-9 結(jié)構(gòu)式 934369-14-9 結(jié)構(gòu)式

基本信息

中文別名
化合物TY-52156
英文別名
TY-52156
TY52156
TY 52156
N'-(4-chloroanilino)-N-(4-chlorophenyl)-3,3-dimethyl-2-oxo-butanamidine
N-(4-chlorophenyl)-N'-(4-chlorophenylamino)-3,3-dimethyl-2-oxobutanamidine
N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic 2-(4-chlorophenyl) hydrazide
Butanimidic acid, N-(4-chlorophenyl)-3,3-dimethyl-2-oxo-, 2-(4-chlorophenyl)hydrazide
所屬類別
生物化工:激動劑抑制劑

物理化學性質(zhì)

熔點90-91 °C
沸點62-69 °C(Press: 20 Torr)
密度1.22±0.1 g/cm3(Predicted)
儲存條件2-8°C(protect from light)
儲存條件Keep in dark place,Sealed in dry,2-8°C
溶解度≥92.8 mg/mL in DMSO; ≥94.6 mg/mL in EtOH; insoluble in H2O
酸度系數(shù)(pKa)0.99±0.50(Predicted)
形態(tài)結(jié)晶固體
顏色Light yellow to yellow
934369-14-9價格(試劑級)
報價日期產(chǎn)品編號產(chǎn)品名稱CAS號包裝價格
2024/11/08HY-19736934369-14-9
TY-52156
934369-14-95mg700元
2024/11/08HY-19736934369-14-9
TY-52156
934369-14-910mM * 1mLin DMSO770元
2024/11/08HY-19736934369-14-9
TY-52156
934369-14-910mg1100元

常見問題列表

生物活性
TY-52156 是一種有效、選擇性的 S1P3 受體拮抗劑,Ki 值為 110 nM。
靶點

Ki: 110 nM (S1P 3 )

體外研究

TY-52156 inhibits the S1P 3 receptor-dependent increase in [Ca 2+ ] i .
TY-52156 shows submicromolar potency and a high degree of selectivity for S1P 3 receptor.
TY-52156 (10 μM; 10 min) inhibits S1P-induced p44/p42 MAPK phosphorylation.

Western Blot Analysis

Cell Line: Chinese hamster ovary K1 cells
Concentration: 10 μM
Incubation Time: 10 min
Result: Inhibited S1P-induced p44/p42 MAPK phosphorylation.
體內(nèi)研究

TY-52156 (10 mg/kg, 30 mg/kg; p.o.) suppresses S1P 3 receptor-induced bradycardia after oral administration in vivo.

Animal Model: Male SD rats (290–340 g)
Dosage: 10 mg/kg, 30 mg/kg
Administration: Oral administration
Result: Inhibited S1P 3 receptor-induced bradycardia after oral administration in vivo.
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