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去亚甲基小檗碱

TNF-α 选择性抑制剂 | 活化剂 | 拮抗剂
    级别和纯度:
  • 2mM in DMSO
  • CAS编号: 25459-91-0
  • 分子式: C19H18NO4+
  • 分子量: 324.35
  • PubChem编号: 363209
有货

库存信息

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货号 (SKU) 包装规格 是否现货 价格 数量
D422882-1ml
1ml 现货 Stock Image

基本描述

英文别名 Dehydrostepholidine chloride | HY-N0592 | BDBM50300549 | AKOS037514619 | s3299 | AC-34618 | 9,10-Dimethoxy-5,6-dihydro-7lambda~5~-isoquino[3,2-a]isoquinoline-2,3-diol hydrochloride | 9,10-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diol
规格或纯度 2mM in DMSO
英文名称 Demethyleneberberine
生化机理 去亚甲基小檗碱(DMB)是黄柏(CPC)的一种成分,可明显减轻体重下降,降低髓过氧化物酶(MPO)活性,同时显著减少白细胞介素(IL)-6 和肿瘤坏死因子-α(TNF-α)等促炎细胞因子的产生,并抑制 NF-κB 信号通路的激活。去亚甲基小檗碱(DMB)可通过激活 AMPK 通路改善非酒精性脂肪肝(NAFLD)。
储存温度 -80℃储存
运输条件 超低温冰袋运输
产品介绍


Information

Demethyleneberberine (DMB), a component of Cortex Phellodendri Chinensis (CPC), significantly alleviates the weight loss and diminishesmyeloperoxidase (MPO)activity, while significantly reduces the production of pro-inflammatory cytokines, such asinterleukin (IL)-6andtumor necrosis factor-α (TNF-α), and inhibits the activation ofNF-κBsignaling pathway. Demethyleneberberine (DMB) potentially ameliorates NAFLD (Non-alcoholic fatty liver disease) by activating

Targets

NF-κB ; MPO ; IL-6 ; TNF-α ; IL-1β 33791,

名称和识别符

IIUPAC Name 9,10-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diol
INCHI 1S/C19H17NO4/c1-23-18-4-3-11-7-15-13-9-17(22)16(21)8-12(13)5-6-20(15)10-14(11)19(18)24-2/h3-4,7-10,22H,5-6H2,1-2H3/p+1
InChi Key HVTCKKMWZDDWOY-UHFFFAOYSA-O
Smiles COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)O)O)OC
Isomeric SMILES COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)O)O)OC
分子量 324.35
Reaxy-Rn 1554250
Reaxys-RN link address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1554250&ln=

化学和物理性质

分子量 324.300 g/mol
XLogP3 3.100
氢键供体数Hydrogen Bond Donor Count 2
氢键受体数Hydrogen Bond Acceptor Count 4
可旋转键计数Rotatable Bond Count 2
精确质量Exact Mass 324.124 Da
单同位素质量Monoisotopic Mass 324.124 Da
拓扑极表面积Topological Polar Surface Area 62.800 Ų
重原子数Heavy Atom Count 24
形式电荷Formal Charge 1
复杂度Complexity 447.000
同位素原子数Isotope Atom Count 0
定义的原子立体中心计数Defined Atom Stereocenter Count 0
未定义的原子立体中心计数Undefined Atom Stereocenter Count 0
定义的键立体中心计数Defined Bond Stereocenter Count 0
未定义的键立体中心计数Undefined Bond Stereocenter Count 0
所有立体化学键的总数The total count of all stereochemical bonds 0
共价键合单元计数Covalently-Bonded Unit Count 1

质检证书(CoA,COO,BSE/TSE 和分析图谱)

C of A & Other Certificates(BSE/TSE, COO):
输入批号以搜索分析图谱:

溶液计算器