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Product details
名称
CYM50179
分子类型
小分子
英文别名
CYM50179 | BCP28983 | ML178 | ML-178 | SR-02000000304-1 | AKOS037643500 | BDBM75602 | HY-116146 | CYM-5541; CYM 5541; CYM5541;ML249 | SMR001828627 | 2,6-dibromo-3-[2-(2,4-dichlorophenoxy)ethoxy]pyridine | cid_44620892 | 2,6-Dibromo-3-(2-(2,4-dichloropheno
英文名称
CYM50179
货号
C651232-5mg
包装规格
5mg
浓度
≥95%
储存温度
-20°C储存
运输条件
超低温冰袋运输
产品介绍
CYM50179 (compound 22n) is a potent and selective S1P4-R (Sphingosine-1-phosphate4 receptor) agonist with an EC 50 of 46 nM Form:Solid IC50& Target:S1PR4 46 nM (EC 50 )
生化机理
CYM50179(化合物 22n)是一种强效的选择性 S1P4-R(Sphingosine-1-phosphate4 受体)激动剂,EC 50 为 46 nM。
CAS号
1355026-47-9
分子式
C13H9Br2Cl2NO2
分子量
441.93 g/mol
PubChem编号
44620892
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)OCCOC2=C(N=C(C=C2)Br)Br
IIUPAC Name
2,6-dibromo-3-[2-(2,4-dichlorophenoxy)ethoxy]pyridine
INCHI
1S/C13H9Br2Cl2NO2/c14-12-4-3-11(13(15)18-12)20-6-5-19-10-2-1-8(16)7-9(10)17/h1-4,7H,5-6H2
InChi Key
KMGUBUXDNOMSRM-UHFFFAOYSA-N
Smiles
C1=CC(=C(C=C1Cl)Cl)OCCOC2=C(N=C(C=C2)Br)Br
PubChem CID
44620892
溶解性
DMSO : 62.5 mg/mL (141.43 mM; Need ultrasonic)
氢键供体数Hydrogen Bond Donor Count
0
氢键受体数Hydrogen Bond Acceptor Count
3
可旋转键计数Rotatable Bond Count
5
精确质量Exact Mass
440.836 Da
单同位素质量Monoisotopic Mass
438.838 Da
拓扑极表面积Topological Polar Surface Area
31.400 Ų
重原子数Heavy Atom Count
20
形式电荷Formal Charge
0
复杂度Complexity
302.000
同位素原子数Isotope Atom Count
0
共价键合单元计数Covalently-Bonded Unit Count
1
XLogP3
5.800
Safety
「No Dangerous Attributes」
Related
「No upstream and downstream information yet」
Technical Documents
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Articles
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CYM50179 5mg

CYM50179 5mg; supplied for laboratory research, analysis, inspection, and scientific procurement use; specifications: 5mg; ≥95%.

item number:C651232-5mg
Product model:5mg
level: 5mg; ≥95%
Lead Time:30days
sold 217 Items
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5mg

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