地素马啡

  • 基本信息
  • 物化性质
  • 毒理性
  • 结构与计算化学
  • 上游产品

地素马啡 基本信息

中文名称:
地素马啡 
中文别名:
地素吗啡;
二氢脱氧吗啡 去羟饱吗啡 
英文名称:
desomorphine
英文别名:
(4R,4aR,7aS,12bS)-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-ol;
dihydro-deoxymorphine-D;
dihydro-6-deoxy-morphine;
Permonid;
Desomorphine;
Dihydrodeoxymorphine;
Dihydrodesoxymorphine-D;
Morphine,6-deoxy-7,8-dihydro;
EINECS 207-045-7;
DEA No. 9055 
CAS No.:
427-00-9
分 子 式:
C17H21NO2
分 子 量:
271.358
精确分子量:
271.15700
PSA:
32.70000
EINECS:
207-045-7
InChI:
The Key: LNNWVNGFPYWNQE-GMIGKAJZSA-N
风险术语:
11-20/21/22-36
分子结构式:
SDS:
查看

地素马啡 物化性质

密度:
1.31g/cm3
沸点:
426.1ºC at 760mmHg
闪点:
211.5ºC
折射率:
1.664
蒸汽压:
7.3E-08mmHg at 25°C

地素马啡 毒理性

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QD1730000
CHEMICAL NAME :
Morphinan-3-ol, 4,5-alpha-epoxy-17-methyl-
CAS REGISTRY NUMBER :
427-00-9
LAST UPDATED :
199009
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C17-H21-N-O2
MOLECULAR WEIGHT :
271.39
WISWESSER LINE NOTATION :
T B6566 B6/CO 4ABBC R BX HO PN GHT&&TTJ JQ P1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
104 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - convulsions or effect on seizure threshold
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 55,257,1935
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
27 mg/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - local anesthetic Behavioral - altered sleep time (including change in righting reflex) Lungs, Thorax, or Respiration - respiratory depression
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 84,268,1964

地素马啡 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):2.8

2.氢键供体数量:1

3.氢键受体数量:3

4.可旋转化学键数量:0

5.互变异构体数量:2

6.拓扑分子极性表面积:32.7

7.重原子数量:20

8.表面电荷:0

9.复杂度:427

10.同位素原子数量:0

11.确定原子立构中心数量:4

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

地素马啡 上游产品

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