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O6-[4-(TRIFLUOROACETAMIDOMETHYL)BENZYL]GUANINE
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- CAS号:
- 680622-70-2
- 英文名:
- O6-[4-(TRIFLUOROACETAMIDOMETHYL)BENZYL]GUANINE
- 英文别名:
- O6-[4-(TRIFLUOROACETAMIDOMETHYL)BENZYL]GUANINE;N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide;Acetamide, N-[[4-[[(2-amino-1H-purin-6-yl)oxy]methyl]phenyl]methyl]-2,2,2-trifluoro-;Inhibitor,MicroRNA,PIN1 inhibitor API 1,PIN1 inhibitor API-1,PIN1 inhibitor API1,inhibit,PIN-1 inhibitor API-1,miRNA
- 中文名:
- O6-[4-(TRIFLUOROACETAMIDOMETHYL)BENZYL]GUANINE
- 中文别名:
- 化合物PIN1 INHIBITOR API-1
- CBNumber:
- CB7649987
- 分子式:
- C15H13F3N6O2
- 分子量:
- 366.3
- MOL File:
- Mol file
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O6-[4-(TRIFLUOROACETAMIDOMETHYL)BENZYL]GUANINE化学性质
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熔点:
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211-213?C
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密度:
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1.525±0.06 g/cm3(Predicted)
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储存条件:
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Refrigerator
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溶解度:
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DMSO (Slightly), Methanol (Slightly)
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形态:
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Solid
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酸度系数(pKa):
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9.52±0.10(Predicted)
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颜色:
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White to Off-White
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O6-[4-(TRIFLUOROACETAMIDOMETHYL)BENZYL]GUANINE性质、用途与生产工艺
PIN1 inhibitor API-1 是一种特异性的 Pin1 (peptidyl-prolyl cis-trans isomerase NIMA-interacting 1) 的抑制剂,IC50值为72.3 nM。PIN1 inhibitor API-1 靶向Pin1肽基-脯氨酰基异构酶域,并抑制Pin1顺反异构活性。PIN1 inhibitor API-1 通过保留活性XPO5构象来上调miRNA biogenesis,并抑制HCC的发展。
Target | Value |
Pin1
(Cell-free assay)
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72.3 nM
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O6-[4-(TRIFLUOROACETAMIDOMETHYL)BENZYL]GUANINE
上下游产品信息
上游原料
下游产品
更新日期 | 产品编号 | 产品名称 | CAS编号 | 包装 | 价格 |
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2024/04/30 | S6893 | O6-[4-(TRIFLUOROACETAMIDOMETHYL)BENZYL]GUANINE PIN1 inhibitor API-1 | 680622-70-2 | 5mg | 2700.13元 |
2024/04/30 | S6893 | PIN1 inhibitor API-1 | 680622-70-2 | 10mM (1mL in DMSO) | 2970元 |
O6-[4-(TRIFLUOROACETAMIDOMETHYL)BENZYL]GUANINE
生产厂家
680622-70-2, O6-[4-(TRIFLUOROACETAMIDOMETHYL)BENZYL]GUANINE 相关搜索:
- Chemical Amines
- Nucleotides
- Heterocycles
- Cross Linking Reagents
- Bases & Related Reagents
- Amines
- 药靶配体
- C15H13F3N6O2
- 化合物PIN1 INHIBITOR API-1
- 680622-70-2
- Inhibitor,MicroRNA,PIN1 inhibitor API 1,PIN1 inhibitor API-1,PIN1 inhibitor API1,inhibit,PIN-1 inhibitor API-1,miRNA
- Acetamide, N-[[4-[[(2-amino-1H-purin-6-yl)oxy]methyl]phenyl]methyl]-2,2,2-trifluoro-
- N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide
- O6-[4-(TRIFLUOROACETAMIDOMETHYL)BENZYL]GUANINE