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1H-Indole-3-acetamide, N-[(16R)-16-[[[2-amino-9-[(4-fluorophenyl)methyl]-6,9-dihydro-6-oxo-1H-purin-8-yl]thio]methyl]-15,18-dioxo-4,7,10-trioxa-14,17-diazanonadec-1-yl]-α-oxo-2-phenyl-

, 2267315-04-6, 结构式
CAS号:
2267315-04-6
英文名:
1H-Indole-3-acetamide, N-[(16R)-16-[[[2-amino-9-[(4-fluorophenyl)methyl]-6,9-dihydro-6-oxo-1H-purin-8-yl]thio]methyl]-15,18-dioxo-4,7,10-trioxa-14,17-diazanonadec-1-yl]-α-oxo-2-phenyl-
英文别名:
AUTAC4;1H-Indole-3-acetamide, N-[(16R)-16-[[[2-amino-9-[(4-fluorophenyl)methyl]-6,9-dihydro-6-oxo-1H-purin-8-yl]thio]methyl]-15,18-dioxo-4,7,10-trioxa-14,17-diazanonadec-1-yl]-α-oxo-2-phenyl-
中文名:
中文别名:
CBNumber:
CB58347043
分子式:
C43H48FN9O8S
分子量:
869.97
MOL File:
2267315-04-6.mol

1H-Indole-3-acetamide, N-[(16R)-16-[[[2-amino-9-[(4-fluorophenyl)methyl]-6,9-dihydro-6-oxo-1H-purin-8-yl]thio]methyl]-15,18-dioxo-4,7,10-trioxa-14,17-diazanonadec-1-yl]-α-oxo-2-phenyl-化学性质

密度:
1.41±0.1 g/cm3(Predicted)
溶解度:
DMSO : 200 mg/mL (229.90 mM; Need ultrasonic)
酸度系数(pKa):
11.86±0.46(Predicted)
形态:
Solid
颜色:
White to light yellow
安全信息

1H-Indole-3-acetamide, N-[(16R)-16-[[[2-amino-9-[(4-fluorophenyl)methyl]-6,9-dihydro-6-oxo-1H-purin-8-yl]thio]methyl]-15,18-dioxo-4,7,10-trioxa-14,17-diazanonadec-1-yl]-α-oxo-2-phenyl-性质、用途与生产工艺

1H-Indole-3-acetamide, N-[(16R)-16-[[[2-amino-9-[(4-fluorophenyl)methyl]-6,9-dihydro-6-oxo-1H-purin-8-yl]thio]methyl]-15,18-dioxo-4,7,10-trioxa-14,17-diazanonadec-1-yl]-α-oxo-2-phenyl- 上下游产品信息

上游原料

下游产品


1H-Indole-3-acetamide, N-[(16R)-16-[[[2-amino-9-[(4-fluorophenyl)methyl]-6,9-dihydro-6-oxo-1H-purin-8-yl]thio]methyl]-15,18-dioxo-4,7,10-trioxa-14,17-diazanonadec-1-yl]-α-oxo-2-phenyl- 生产厂家

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2267315-04-6, 1H-Indole-3-acetamide, N-[(16R)-16-[[[2-amino-9-[(4-fluorophenyl)methyl]-6,9-dihydro-6-oxo-1H-purin-8-yl]thio]methyl]-15,18-dioxo-4,7,10-trioxa-14,17-diazanonadec-1-yl]-α-oxo-2-phenyl- 相关搜索:

  • C43H48FN9O8S
  • 2267315-04-6
  • 1H-Indole-3-acetamide, N-[(16R)-16-[[[2-amino-9-[(4-fluorophenyl)methyl]-6,9-dihydro-6-oxo-1H-purin-8-yl]thio]methyl]-15,18-dioxo-4,7,10-trioxa-14,17-diazanonadec-1-yl]-α-oxo-2-phenyl-
  • AUTAC4
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