曲安西龙

更新时间:2024-01-02 19:46:03

曲安西龙结构式
曲安西龙结构式
品牌特惠专场
常用名 曲安西龙 英文名 Triamcinolone
CAS号 124-94-7 分子量 394.434
密度 1.4±0.1 g/cm3 沸点 587.5±50.0 °C at 760 mmHg
分子式 C21H27FO6 熔点 262-263 °C(lit.)
MSDS 中文版 美版 闪点 309.1±30.1 °C
符号 GHS08
GHS08
信号词 Warning

 曲安西龙用途


Triamcinolone是合成的长效糖皮质激素。

 曲安西龙名称

中文名 曲安西龙
英文名 triamcinolone
中文别名 去炎松 | 曲安奈德 | 9a-氟-11b,16a,17a,21-四羟基-1,4-孕烯-3,20-二酮 | 氟羟泼尼松龙
英文别名 更多

 曲安西龙物理化学性质

密度 1.4±0.1 g/cm3
沸点 587.5±50.0 °C at 760 mmHg
熔点 262-263 °C(lit.)
分子式 C21H27FO6
分子量 394.434
闪点 309.1±30.1 °C
精确质量 394.179169
PSA 115.06000
LogP 0.83
外观性状 白色至灰白色结晶粉末
蒸汽压 0.0±3.7 mmHg at 25°C
折射率 1.618
储存条件

贮存:室温密封存放

稳定性

基本性质:肾上腺皮质激素及促肾上腺皮质激素药。 抗炎作用较氢化可的松、泼尼松均强。水钠潴留作用则较轻微。口服易吸收。

分子结构

1、 摩尔折射率:97.14

2、 摩尔体积(cm3/mol):277.3

3、 等张比容(90.2K):789.3

4、 表面张力(dyne/cm):65.5

5、 极化率(10-24cm3):38.51

计算化学

1.疏水参数计算参考值(XlogP):无

2.氢键供体数量:4

3.氢键受体数量:7

4.可旋转化学键数量:2

5.互变异构体数量:9

6.拓扑分子极性表面积115

7.重原子数量:28

8.表面电荷:0

9.复杂度:807

10.同位素原子数量:0

11.确定原子立构中心数量:8

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

更多

1.性状:白色或近白色结晶性粉末,无臭,味苦

2.溶解性:微溶于水,稍溶于乙醇、氯仿、乙醚等

 曲安西龙MSDS

 曲安西龙毒性和生态

 曲安西龙安全信息

符号 GHS08
GHS08
信号词 Warning
危害声明 H351
警示性声明 P280
个人防护装备 dust mask type N95 (US);Eyeshields;Gloves
危害码 (欧洲) Xn:Harmful
风险声明 (欧洲) R40
安全声明 (欧洲) S22-S36
危险品运输编码 NONH for all modes of transport
WGK德国 3
RTECS号 TU3850000
海关编码 2937229000

 曲安西龙合成线路

 曲安西龙海关

海关编码 2937229000

 曲安西龙文献95

更多文献
Cheminformatics analysis of assertions mined from literature that describe drug-induced liver injury in different species.

Chem. Res. Toxicol. 23 , 171-83, (2010)

Drug-induced liver injury is one of the main causes of drug attrition. The ability to predict the liver effects of drug candidates from their chemical structures is critical to help guide experimental...

Translating clinical findings into knowledge in drug safety evaluation--drug induced liver injury prediction system (DILIps).

J. Sci. Ind. Res. 65(10) , 808, (2006)

Drug-induced liver injury (DILI) is a significant concern in drug development due to the poor concordance between preclinical and clinical findings of liver toxicity. We hypothesized that the DILI typ...

Convenient QSAR model for predicting the complexation of structurally diverse compounds with β-cyclodextrins

Bioorg. Med. Chem. 17 , 896-904, (2009)

This paper reports a QSAR study for predicting the complexation of a large and heterogeneous variety of substances (233 organic compounds) with beta-cyclodextrins (beta-CDs). Several different theoret...

 曲安西龙英文别名

Aristocort
Cinolone
(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
EINECS 204-718-7
Pregna-1,4-diene-3,20-dione, 9-fluoro-11,16,17,21-tetrahydroxy-, (11β,16α)-
(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-17-(hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
D1-9a-Fluoro-16a-hydroxyhydrocortisone
MFCD00010477
Triamcinlon
9α-Fluoro-16α-hydroxyprednisolone
(8S,9R,10S,11S,13S,14S,16R,17S)-9-Fluor-11,16,17-trihydroxy-17-(hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-on
9a-Fluoro-16a-hydroxyprednisolone
D1-16a-Hydroxy-9a-fluorohydrocortisone
(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-17-(hydroxyacétyl)-10,13-diméthyl-6,7,8,9,10,11,12,13,14,15,16,17-dodécahydro-3H-cyclopenta[a]phénanthrén-3-one
16a-Hydroxy-9a-fluoroprednisolone
Triamcinolone
(11β,16α)-9-Fluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione
(8S,9R,10S,11S,13S,14S,16R,17S)-9-Fluoro-17-glycoloyl-11,16,17-trihydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
Kenalog
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