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Asperphenamate

    级别和纯度:
  • ≥98%
  • CAS编号: 63631-36-7
  • 分子式: C32H30N2O4
  • 分子量: 506.59
  • PubChem编号: 173952
有货

库存信息

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库存信息

关闭
货号 (SKU) 包装规格 是否现货 价格 数量
A646279-5mg
5mg 期货 Stock Image
A646279-10mg
10mg 期货 Stock Image

基本描述

别名 阿斯匹芬那酯
英文别名 2H4MD59YVT | anabellamide | L-PHENYLALANINE, N-BENZOYL-, 2-(BENZOYLAMINO)-3-PHENYLPROPYL ESTER, (S)- | N-BENZOYL-L-PHENYLALANINOL N-BENZOYL-L-PHENYLALANINATE | NCGC00170024-01 | NSC-306231 | L-PHENYLALANINE, N-BENZOYL-, (2S)-2-(BENZOYLAMINO)-3-PHENYLPROPY
规格或纯度 ≥98%
英文名称 Asperphenamate
生化机理 Asperphenamate 是一种具有抗癌作用的花曲霉真菌代谢产物,在 T47D、MDA-MB-231 和 HL-60 细胞中的 IC 50 值分别为 92.3 μM、96.5 μM 和 97.9 μM。
储存温度 -20°C储存
运输条件 超低温冰袋运输
作用类型 激活剂
产品介绍


Asperphenamate, a fungal metabolite of Aspergillus flatiipes with anti-cancer effect, exhibits IC 50 values of 92.3 μM, 96.5 μM and 97.9 μM in T47D, MDA-MB-231 and HL-60 cells, respectively.

In Vitro

Asperphenamate can inhibit cancer cell proliferation by fully inducing autophagy. asperphenamate showed inhibition effects against cathepsin L. At the same time, it also displayed weak inhibitory ability against cathepsin S. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

纯度 ≥98%

关联靶点(人)

MCF7 (126967 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID
Bel-7402 (4577 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID
HeLa (62764 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID

作用机制

作用机制 Action Type target ID Target Name Target Type Target Organism Binding Site Name 参考文献

名称和识别符

分子类型 小分子
IIUPAC Name [(2S)-2-benzamido-3-phenylpropyl] (2S)-2-benzamido-3-phenylpropanoate
INCHI 1S/C32H30N2O4/c35-30(26-17-9-3-10-18-26)33-28(21-24-13-5-1-6-14-24)23-38-32(37)29(22-25-15-7-2-8-16-25)34-31(36)27-19-11-4-12-20-27/h1-20,28-29H,21-23H2,(H,33,35)(H,34,36)/t28-,29-/m0/s1
InChi Key CVULDJMCSSACEO-VMPREFPWSA-N
Smiles C1=CC=C(C=C1)CC(COC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES C1=CC=C(C=C1)C[C@@H](COC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
PubChem CID 173952
分子量 506.59

化学和物理性质

溶解性 DMSO : 100 mg/mL (197.40 mM; Need ultrasonic)
分子量 506.600 g/mol
XLogP3 6.100
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 12
精确质量Exact Mass 506.221 Da
单同位素质量Monoisotopic Mass 506.221 Da
拓扑极表面积Topological Polar Surface Area 84.500 Ų
重原子数Heavy Atom Count 38
形式电荷Formal Charge 0
复杂度Complexity 732.000
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 2
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