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Product details
名称
跨膜转运/离子通道
分子类型
小分子
别名
3,4-二氢-N-(5-甲基-3-异恶唑基)-α-苯基-1(2H)-喹啉乙酰胺
英文别名
2-(3,4-Dihydroquinolin-1(2H)-yl)-N-(5-methylisoxazol-3-yl)-2-phenylacetamide | 1031496-06-6 | AS-83982 | AKOS025293508 | Z169225656 | 2-(3,4-Dihydro-1(2H)-quinolinyl)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide (Adriamycin) | DTXSID501336574 | EN300-21337
英文名称
CIM 0216
货号
C288831-100mg
包装规格
100mg
浓度
≥98%(HPLC)
储存温度
-20°C储存
运输条件
超低温冰袋运输
生化机理
选择性TRPM3激动剂。与TRPM1,TRPM2和TRPM4-8相比,显示出TRPM3的选择性。体外刺激胰岛细胞释放胰岛素。在小鼠中引起伤害性行为。
CAS号
1031496-06-6
分子式
C21H21N3O2
分子量
347.41 g/mol
EC号
PubChem SID: 504770208
PubChem编号
42887770
Isomeric SMILES
CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCCC4=CC=CC=C43
IIUPAC Name
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
INCHI
1S/C21H21N3O2/c1-15-14-19(23-26-15)22-21(25)20(17-9-3-2-4-10-17)24-13-7-11-16-8-5-6-12-18(16)24/h2-6,8-10,12,14,20H,7,11,13H2,1H3,(H,22,23,25)
InChi Key
KSEXDSJYVSEVGF-UHFFFAOYSA-N
Smiles
CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCCC4=CC=CC=C43
PubChem SID
504770208
溶解性
溶于DMSO, 最高浓度 (mg/mL): 34.74, 最高浓度(mM): 100;溶于ethanol, 最高浓度 (mg/mL): 17.37, 最高浓度(mM): 50
氢键供体数Hydrogen Bond Donor Count
1
氢键受体数Hydrogen Bond Acceptor Count
4
可旋转键计数Rotatable Bond Count
4
精确质量Exact Mass
347.163 Da
单同位素质量Monoisotopic Mass
347.163 Da
拓扑极表面积Topological Polar Surface Area
58.400 Ų
重原子数Heavy Atom Count
26
形式电荷Formal Charge
0
复杂度Complexity
480.000
同位素原子数Isotope Atom Count
0
共价键合单元计数Covalently-Bonded Unit Count
1
XLogP3
4.200
Reaxy-Rn
35892416
Safety
「No Dangerous Attributes」
Related
「No upstream and downstream information yet」
Technical Documents
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Research chemical 100mg; ≥98%; HPLC

Research chemical 100mg; ≥98%; HPLC; supplied for laboratory research, analysis, inspection, and scientific procurement use; specifications: 100mg; ≥98%; HPLC.

item number:C288831-100mg
Product model:100mg
level: 100mg; ≥98%; HPLC
Lead Time:30days
sold 174 Items
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100mg

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