MTP 131 acetate
CAS No. 1334953-95-5
MTP 131 acetate ( Elamipretide Acetate )
产品货号. M28051 CAS No. 1334953-95-5
MTP 131(乙酸盐)是一种小型线粒体靶向四肽。
纯度: >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| 规格 | 价格/人民币 | 库存 | 数量 |
| 2MG | ¥794 | 有现货 |
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| 5MG | ¥1077 | 有现货 |
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| 10MG | ¥1725 | 有现货 |
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| 25MG | ¥3038 | 有现货 |
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| 50MG | ¥4512 | 有现货 |
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| 100MG | ¥6342 | 有现货 |
|
| 500MG | ¥13446 | 有现货 |
|
| 1G | 获取报价 | 有现货 |
|
生物学信息
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产品名称MTP 131 acetate
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注意事项本公司产品仅用于科研实验,不得用于人体或动物的临床与诊断
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产品简述MTP 131(乙酸盐)是一种小型线粒体靶向四肽。
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产品描述MTP 131 (acetate) is a small mitochondrially-targeted tetrapeptide.(In Vitro):Pretreatment of cells with MTP 131 (acetate) inhibited H2O2?induced cytotoxicity and reduced LDH release in a dose?dependent manner, compared with cells treated with H2O2 alone. Mitochondrial depolarization and ROS generation were also prevented by MTP 131 (acetate) pretreatment. In addition, MTP 131 (acetate) pretreatment inhibited cytochrome c release from mitochondria to cytoplasm, and significantly reduced apoptosis in RGC?5 cells, compared with cells treated with H2O2 alone.(In Vivo):18-week-old db/db mice have reduced renal and cardiac superoxide levels, as measured by dihydroethidium oxidation, and increased levels of albuminuria, mesangial matrix accumulation, and urinary H2O2 Administration of MTP 131 (acetate) significantly inhibited increases in albuminuria, urinary H2O2, and mesangial matrix accumulation in db/db mice and fully preserved levels of renal superoxide production in these mice. MTP 131 (acetate) also reduced total renal lysocardiolipin and major lysocardiolipin subspecies and preserved lysocardiolipin acyltransferase 1 expression in db/db mice.
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体外实验——
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体内实验——
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同义词Elamipretide Acetate
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通路Others
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靶点Other Targets
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受体——
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研究领域——
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适应症——
化学信息
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CAS Number1334953-95-5
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分子量639.8
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分子式C32H49N9O5?XC2H4O2
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纯度>98% (HPLC)
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溶解度——
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SMILESCC(C=C(C=C1C)O)=C1C[C@H](NC([C@H](N)CCCNC(N)=N)=O)C(N[C@@H](CCCCN)C(N[C@H](C(N)=O)CC2=CC=CC=C2)=O)=O.CC(O)=O
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化学全称——
运输与储存
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储存条件(-20℃)
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运输条件With Ice Pack
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稳定性≥ 2 years
参考文献
1.Polishchuk PG, et al. Application of random forest approach to QSAR prediction of aquatic toxicity. J Chem Inf Model. 2009 Nov;49(11):2481-8.
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