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Product details
名称
拉曲吡啶二盐酸盐
分子类型
小分子
别名
2,3,4,5-四氢-2,8-二甲基-5-[2-(6-甲基-3-吡啶基)乙基]-1H-吡啶并[4,3-B]吲哚二盐酸盐
英文别名
A915372 | 2,3,4,5-tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridyl)ethyl]-1H-pyrido[4,3-b]indole 2HCl | 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole;dihydrochloride | AS-59712 | GTWLIQOLGOZTLF-UHFFFAOYSA-N | Q27270139
英文名称
Latrepirdine dihydrochloride
货号
L129669-10mg
包装规格
10mg
浓度
≥96%
储存温度
-20°C储存
运输条件
超低温冰袋运输
敏感性
对湿度敏感
产品介绍
Latrepirdine dihydrochloride 是一种神经活性化合物,对组胺受体 (histaminergic receptor),α-肾上腺素能受体 (α-adrenergic receptor) 和 5-羟色胺受体 (serotonergic receptor) 具有拮抗活性。Latrepirdine 刺激淀粉样前体蛋白 (APP) 分解代谢和 β-淀粉样蛋白 (amyloid-β, Aβ) 分泌。
生化机理
AMPK的激活剂,AMPA的xa0增强剂,以及L型电压依赖性Ca2 +通道,NMDA受体,H1 / 2组胺受体,α-肾上腺素受体和5-HT2C / 5A / 6受体的抑制剂。在神经中显示神经保护和认知增强作用 Mechanism of neuroprotection and cognition enhancement is not certain, but Dimebon blocks both cholinesterase and the NMDA receptor simultaneously and also appears to block the action of neurotoxic β-amyloid proteins and inhibit L-type calcium channels, and may exert a neuroprotective effect by blocking a novel target that involves mitochondrial pores.
CAS号
97657-92-6
分子式
C21H25N3·2HCl
分子量
392.37 g/mol
EC号
PubChem SID: 504769722
PubChem编号
23729232
Isomeric SMILES
CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC4=CN=C(C=C4)C.Cl.Cl
IIUPAC Name
2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole;dihydrochloride
INCHI
1S/C21H25N3.2ClH/c1-15-4-7-20-18(12-15)19-14-23(3)10-9-21(19)24(20)11-8-17-6-5-16(2)22-13-17;;/h4-7,12-13H,8-11,14H2,1-3H3;2*1H
InChi Key
GTWLIQOLGOZTLF-UHFFFAOYSA-N
Smiles
CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC4=CN=C(C=C4)C.Cl.Cl
PubChem CID
23729232
PubChem SID
504769722
溶解性
DMSO 24 mg/mL Water 79 mg/mL Ethanol 13 mg/mL
氢键供体数Hydrogen Bond Donor Count
2
氢键受体数Hydrogen Bond Acceptor Count
2
可旋转键计数Rotatable Bond Count
3
精确质量Exact Mass
391.158 Da
单同位素质量Monoisotopic Mass
391.158 Da
拓扑极表面积Topological Polar Surface Area
21.100 Ų
重原子数Heavy Atom Count
26
形式电荷Formal Charge
0
复杂度Complexity
425.000
同位素原子数Isotope Atom Count
0
共价键合单元计数Covalently-Bonded Unit Count
3
备注
有毒,请参阅SDS以获取更多信息。需要更多关于溶解度,用法和处理的建议吗?请访问我们的常见问题(FAQ)页面以获取更多详细信息。
Safety
「No Dangerous Attributes」
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Research chemical 10mg; ≥96%

Research chemical 10mg; ≥96%; supplied for laboratory research, analysis, inspection, and scientific procurement use; specifications: 10mg; ≥96%.

item number:L129669-10mg
Product model:10mg
level: 10mg; ≥96%
Lead Time:30days
sold 520 Items
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10mg

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