N-甲基加替沙星
|
|
- CAS号:
- 114213-69-3
- 英文名:
- N-Methyl Gatifloxacin
- 英文别名:
- N-Methyl Gatifloxacin;Gatifloxacin N-Methyl;Gatifloxacin Impurity 17;Gatifloxacin Impurity 14;Gatifloxacin N-Methyl Impurity;N-methyl Gatifloxacin formic acid salt;1-Cyclopropyl-7-(3,4-diMethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-8-Methoxy
-4-oxo-;1-cyclopropyl-7-(3,4-dimethylpiperazin-1-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid;1-Cyclopropyl-7-(3,4-dimethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid;3-Quinolinecarboxylic acid, 1-cyclopropyl-7-(3,4-diMethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-8-Methoxy-4-oxo-
- 中文名:
- N-甲基加替沙星
- 中文别名:
- 加替沙星杂质17;加替沙星杂质14;N-甲基加替沙星;加替沙星N-甲基杂质;1-环丙基-7-(3,4-二甲基哌嗪-1-基)-6-氟-8-甲氧基-4-氧代-喹啉-3-羧酸;1-环丙基-7-(3,4-二甲基-1-哌嗪基)-6-氟-1,4-二氢-8-甲氧基-4-氧代-3-喹啉羧酸
- CBNumber:
- CB71873275
- 分子式:
- C20H24FN3O4
- 分子量:
- 389.42
- MOL File:
- 114213-69-3.mol
|
|
|
N-甲基加替沙星化学性质
-
熔点:
-
191-193°C
-
|
-
沸点:
-
583.7±50.0 °C(Predicted)
-
|
-
密度:
-
1.362±0.06 g/cm3(Predicted)
-
|
-
储存条件:
-
Refrigerator
-
|
-
溶解度:
-
Methanol (Slightly, Heated)
-
|
-
形态:
-
Solid
-
|
-
酸度系数(pKa):
-
6.43±0.50(Predicted)
-
|
-
颜色:
-
White to Off-White
-
|
N-甲基加替沙星性质、用途与生产工艺
N-甲基加替沙星是加替沙星生产过程中的杂质,可由加替沙星一步制备得到,有相关报道N-甲基加替沙星可用于制备抗肿瘤化合物。
N-甲基加替沙星
上下游产品信息
上游原料
下游产品
114213-69-3, N-甲基加替沙星 相关搜索:
- Heterocycles
- Pharmaceuticals
- Intermediates & Fine Chemicals
- Impurities
- 杂质对照品
- 加替沙星杂质17
- 1-环丙基-7-(3,4-二甲基-1-哌嗪基)-6-氟-1,4-二氢-8-甲氧基-4-氧代-3-喹啉羧酸
- 加替沙星杂质14
- 1-环丙基-7-(3,4-二甲基哌嗪-1-基)-6-氟-8-甲氧基-4-氧代-喹啉-3-羧酸
- 加替沙星N-甲基杂质
- N-甲基加替沙星
- 114213-69-3
- Gatifloxacin Impurity 17
- Gatifloxacin Impurity 14
- Gatifloxacin N-Methyl Impurity
- 1-cyclopropyl-7-(3,4-dimethylpiperazin-1-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
- Gatifloxacin N-Methyl
- N-methyl Gatifloxacin formic acid salt
- 1-Cyclopropyl-7-(3,4-diMethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-8-Methoxy
-4-oxo-
- 3-Quinolinecarboxylic acid, 1-cyclopropyl-7-(3,4-diMethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-8-Methoxy-4-oxo-
- N-Methyl Gatifloxacin
- 1-Cyclopropyl-7-(3,4-dimethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid