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
基本信息
中文別名
化合物TY-52156 英文別名
TY-52156TY52156
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 |
2024/11/08 | HY-19736 | 934369-14-9 TY-52156 | 934369-14-9 | 5mg | 700元 |
2024/11/08 | HY-19736 | 934369-14-9 TY-52156 | 934369-14-9 | 10mM * 1mLin DMSO | 770元 |
2024/11/08 | HY-19736 | 934369-14-9 TY-52156 | 934369-14-9 | 10mg | 1100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. |