7-Benzyloxy-4-(trifluoromethyl)coumarin

目录号: GC52062纯度: >95.00%同义词: 7-苄氧基-4-三氟甲基香豆素
A fluorogenic substrate for CYP1A2 and CYP3A

7-Benzyloxy-4-(trifluoromethyl)coumarin
Cas No.: 220001-53-6
规格价格库存数量操作
5mg¥450.00现货
1
10mg¥720.00现货
1
25mg¥1,485.00现货
1
50mg¥2,340.00现货
1
100mg¥3,780.00现货
1

文献被引

本产品暂无引用记录;以下为 GlpBio 产品在 Nature / Cell / Science 等顶刊的客户引用样例
  • Nature cover
    Nature
    641, 529–536 (2025)
  • Nature cover
    Nature
    628, 630–638 (2024)
  • Nature cover
    Nature
    632, 686–694 (2024)
  • Nature cover
    Nature
    618, 1017–1023 (2023)
  • Nature cover
    Nature
    610, 366–372 (2022)
  • Cell cover
    Cell
    187(9):2288-2304 (2024)
  • Cell cover
    Cell
    183(7):1867-1883 (2020)
  • Science cover
    Science
    388(6745) (2025)
  • Science cover
    Science
    387(6739) (2025)
  • Science cover
    Science
    387(6734) (2025)
  • Cell Research cover
    Cell Research
    35, 97–116 (2025)
  • Cell Research cover
    Cell Research
    34, 683–706 (2024)
  • Cell Research cover
    Cell Research
    33, 273–287 (2023)
  • Cell Research cover
    Cell Research
    33, 546–561 (2023)
  • Cell Research cover
    Cell Research
    33, 904–922 (2023)
  • Cell Research cover
    Cell Research
    31, 1291–1307 (2021)

产品描述 Description

7-Benzyloxy-4-(trifluoromethyl)coumarin (BFC) is a fluorogenic substrate for the cytochrome P450 (CYP) isoforms CYP1A2 and CYP3A.1,2 Upon enzymatic cleavage by CYP1A2 or CYP3A, 7-hydroxy-4-(trifluoromethyl)coumarin (HFC) is released and its fluorescence can be used to quantify CYP1A2 and CYP3A activity. HFC displays excitation/emission maxima of 410/510 nm, respectively.

1.Renwick, A.B., Surry, D., Price, R.J., et al.Metabolism of 7-benzyloxy-4-trifluoromethyl-coumarin by human hepatic cytochrome P450 isoformsXenobiotica30(10)955-969(2000) 2.Ducharme, J., Sevrioukova, I.F., Thibodeaux, C.J., et al.Structural dynamics of cytochrome P450 3A4 in the presence of substrates and cytochrome P450 reductaseBiochemistry60(28)2259-2271(2021)

产品文档 Product Documents

Purity:>95.00%Appearance:A solid

化学性质Chemical Properties

CAS 号
220001-53-6
同义词
7-苄氧基-4-三氟甲基香豆素
SMILES
O=C1OC2=C(C(C(F)(F)F)=C1)C=CC(OCC3=CC=CC=C3)=C2
分子式
C17H11F3O3
分子量
320.3 g/mol
溶解性
DMF: 3 mg/ml,DMSO: 1 mg/ml,Ethanol: insol,PBS (pH 7.2): insol
保存条件
-20°C
General tips
请根据产品在不同溶剂中的溶解度选择合适的溶剂配制储备液;一旦配成溶液,请分装保存,避免反复冻融造成的产品失效。
储备液的保存方式和期限:-80°C 储存时,请在 6 个月内使用,-20°C 储存时,请在 1 个月内使用。
为了提高溶解度,请将管子加热至 37°C,然后在超声波浴中震荡一段时间。
Shipping Condition
评估样品解决方案:配备蓝冰进行发货。所有其他可用尺寸:配备 RT,或根据请求配备蓝冰。

计算工具摩尔浓度 / 稀释 / 分子量 / 单位换算 / 体内配方 / 溶解度

g/mol