氟鲁茶碱

  • 基本信息
  • 物化性质
  • 毒理性
  • 结构与计算化学

氟鲁茶碱 基本信息

中文名称:
氟鲁茶碱 
中文别名:
氟鲁茶碱 
英文名称:
1H-Purine-2,6-dione,7-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-3,7-dihydro-1,3-dimethyl-
英文别名:
7-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1,3-dimethylpurine-2,6-dione;
Flufyllin;
Flufilina [Spanish];
1H-Purine-2,6-dione,7-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-3,7-dihydro-1,3-dimethyl;
Sgd 195 78;
Flufylline;
Flufyllinum [Latin];
Theophylline,7-(2-(4-(p-fluorobenzoyl)piperidino)ethyl);
7-(2-(4-(p-Fluorobenzoyl)piperidino)ethyl)theophylline;
Flufylline [INN] 
CAS No.:
82190-91-8
分 子 式:
C21H24FN5O3
分 子 量:
0
精确分子量:
413.18600
PSA:
82.13000
分子结构式:
SDS:
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氟鲁茶碱 物化性质

密度:
1.39g/cm3
沸点:
632.8ºC at 760 mmHg
闪点:
336.5ºC
折射率:
1.662

氟鲁茶碱 毒理性

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XH5624000
CHEMICAL NAME :
Theophylline, 7-(2-(4-(p-fluorobenzoyl)piperidino)ethyl)-
CAS REGISTRY NUMBER :
82190-91-8
LAST UPDATED :
198806
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C21-H24-F-N5-O3
MOLECULAR WEIGHT :
413.50

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
149 mg/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - ptosis Behavioral - altered sleep time (including change in righting reflex) Behavioral - ataxia
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 34,1,1984
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
12 mg/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - ptosis Behavioral - altered sleep time (including change in righting reflex) Behavioral - ataxia
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 34,1,1984

氟鲁茶碱 分子结构与计算化学数据

计算化学数据

1.疏水参数计算参考值(XlogP):无

2.氢键供体数量:0

3.氢键受体数量:6

4.可旋转化学键数量:5

5.互变异构体数量:2

6.拓扑分子极性表面积:78.8

7.重原子数量:30

8.表面电荷:0

9.复杂度:676

10.同位素原子数量:0

11.确定原子立构中心数量:0

12.不确定原子立构中心数量:0

13.确定化学键立构中心数量:0

14.不确定化学键立构中心数量:0

15.共价键单元数量:1

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