盐酸地美环素

更新时间:2024-01-03 19:41:59

盐酸地美环素结构式
盐酸地美环素结构式
品牌特惠专场
常用名 盐酸地美环素 英文名 Demeclocycline hydrochloride
CAS号 64-73-3 分子量 501.314
密度 N/A 沸点 795.9ºC at 760 mmHg
分子式 C21H22Cl2N2O8 熔点 >245°C (dec.)
MSDS 中文版 美版 闪点 435.2ºC
符号 GHS07
GHS07
信号词 Warning

 盐酸地美环素用途


Demeclocycline盐酸盐是四环素类抗生素,对莱姆病,粉刺和支气管炎有效。

 盐酸地美环素名称

中文名 地美环素盐酸盐
英文名 demeclocycline hydrochloride
中文别名 盐酸去甲金霉素 | 盐酸地美环素 | 盐酸去甲基金霉素
英文别名 更多

 盐酸地美环素生物活性

描述 Demeclocycline盐酸盐是四环素类抗生素,对莱姆病,粉刺和支气管炎有效。
相关类别

 盐酸地美环素物理化学性质

沸点 795.9ºC at 760 mmHg
熔点 >245°C (dec.)
分子式 C21H22Cl2N2O8
分子量 501.314
闪点 435.2ºC
精确质量 500.075317
PSA 181.62000
LogP 1.76720
外观性状 黄色固体
储存条件

本品应密封于阴凉干燥处避光保存。

水溶解性 H2O: 20 mg/mL, clear, very deep greenish yellow
计算化学

1.疏水参数计算参考值(XlogP):无

2.氢键供体数量:7

3.氢键受体数量:9

4.可旋转化学键数量:2

5.互变异构体数量:132

6.拓扑分子极性表面积182

7.重原子数量:33

8.表面电荷:0

9.复杂度:961

10.同位素原子数量:0

11.确定原子立构中心数量:5

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:2

更多

1. 性状:粉状

2. 密度(g/mL,25/4℃):不确定

3. 相对蒸汽密度(g/mL,空气=1):不确定

4. 熔点(ºC):> 245°C (dec.)

5. 沸点(ºC,常压):不确定

6. 沸点(ºC, 5.2kPa):不确定

7. 折射率:不确定

8. 闪点(ºC):不确定

9. 比旋光度(º):不确定

10. 自燃点或引燃温度(ºC):不确定

11. 蒸气压(kPa,25ºC):不确定

12. 饱和蒸气压(kPa,60ºC):不确定

13. 燃烧热(KJ/mol):不确定

14. 临界温度(ºC):不确定

15. 临界压力(KPa):不确定

16. 油水(辛醇/水)分配系数的对数值:不确定

17. 爆炸上限(%,V/V):不确定

18. 爆炸下限(%,V/V):不确定

19. 溶解性:H2O: 20mg/mL, clear, very deep greenish yellow

 盐酸地美环素毒性和生态

盐酸地美环素毒理学数据:

急性毒性:人口经 LDLo : 69 mg/kg/4D-I ;大鼠口经 LD50 : 2372 mg/kg ;大鼠静脉LD50:94 mg/kg; 小鼠口经LD50:2150 mg/kg;小鼠静脉LD50:275 mg/kg; 繁殖:大鼠子宫TDLo:50 mg/kgSEX/DURATION : female 1 day(s) pre-mating; 妇女途径未知TDLo:48 ug/kgSEX/DURATION : female 28 week(s) after conception;

盐酸地美环素毒性英文版

 盐酸地美环素安全信息

符号 GHS07
GHS07
信号词 Warning
危害声明 H317
警示性声明 P280
个人防护装备 dust mask type N95 (US);Eyeshields;Faceshields;Gloves
危害码 (欧洲) Xi:Irritant;
风险声明 (欧洲) R43
安全声明 (欧洲) S36/37
危险品运输编码 NONH for all modes of transport
WGK德国 2
RTECS号 QI7700000

 盐酸地美环素文献33

更多文献
Pre-microRNA binding aminoglycosides and antitumor drugs as inhibitors of Dicer catalyzed microRNA processing.

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Developing structure-activity relationships for the prediction of hepatotoxicity.

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Drug-induced liver injury is a major issue of concern and has led to the withdrawal of a significant number of marketed drugs. An understanding of structure-activity relationships (SARs) of chemicals ...

A predictive ligand-based Bayesian model for human drug-induced liver injury.

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Drug-induced liver injury (DILI) is one of the most important reasons for drug development failure at both preapproval and postapproval stages. There has been increased interest in developing predicti...

 盐酸地美环素英文别名

2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-, hydrochloride (1:1)
Ledermycin hydrochloride
EINECS 200-592-2
Demeclocycline hydrochloride
(4S,4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide,hydrochloride
(4S,4aS,5aS,6S,12aS)-7-chloro-4-(diméthylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotétracène-2-carboxamide chlorhydrate
demeclocycline hydrochloride [INN_en]
(4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamide hydrochloride (1:1)
(4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride
(4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride (1:1)
(4S,4aS,5aS,6S,12aS)-7-Chlor-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracen-2-carboxamidhydrochlorid
2-naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-, monohydrochloride
MFCD00864922
Demeclocycline (hydrochloride)
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