利福喷丁结构式
|
常用名 | 利福喷丁 | 英文名 | Rifapentine |
|---|---|---|---|---|
| CAS号 | 61379-65-5 | 分子量 | 877.031 | |
| 密度 | 1.4±0.1 g/cm3 | 沸点 | 969.3±65.0 °C at 760 mmHg | |
| 分子式 | C47H64N4O12 | 熔点 | 179-180ºC | |
| MSDS | 中文版 美版 | 闪点 | 540.0±34.3 °C | |
| 符号 |
GHS07 |
信号词 | Warning |
利福喷丁用途Rifapentine (Priftin; DL 473)是抗生素,可用于肺结核。 |
| 中文名 | 利福喷丁 |
|---|---|
| 英文名 | rifapentine |
| 中文别名 | 环戊哌嗪利福霉素 | 3-(4-环戊基-1-哌嗪基-亚氨甲基)-利福霉素 |
| 英文别名 | 更多 |
| 描述 | Rifapentine (Priftin; DL 473)是抗生素,可用于肺结核。 |
|---|---|
| 相关类别 | |
| 参考文献 |
| 密度 | 1.4±0.1 g/cm3 |
|---|---|
| 沸点 | 969.3±65.0 °C at 760 mmHg |
| 熔点 | 179-180ºC |
| 分子式 | C47H64N4O12 |
| 分子量 | 877.031 |
| 闪点 | 540.0±34.3 °C |
| 精确质量 | 876.452087 |
| PSA | 216.66000 |
| LogP | 2.58 |
| InChIKey | WDZCUPBHRAEYDL-PWXWUWFUSA-N |
| SMILES | COC1C=COC2(C)Oc3c(C)c(O)c4c(O)c(c(C=NN5CCN(C6CCCC6)CC5)c(O)c4c3C2=O)NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C |
| 外观性状 | 红色-棕色结晶粉末 |
| 蒸汽压 | 0.0±0.3 mmHg at 25°C |
| 折射率 | 1.625 |
| 储存条件 | -20°C Freezer |
| 水溶解性 | methanol: soluble2mg/mL, clear, red to red-brown |
| 分子结构 | 1、 摩尔折射率:229.12 2、 摩尔体积(cm3/mol):648.0 3、 等张比容(90.2K):1717.2 4、 表面张力(dyne/cm):49.3 5、 极化率(10-24cm3):90.83 |
| 更多 | 1.性状:从乙酸乙酯结晶。 2.熔点:179~180℃。 3.UV最大吸收:475,334nm(ε15200,26700)。 |
| 符号 |
GHS07 |
|---|---|
| 信号词 | Warning |
| 危害声明 | H315-H319-H335 |
| 警示性声明 | P261-P305 + P351 + P338 |
| 危害码 (欧洲) | Xi |
| 风险声明 (欧洲) | 36/37/38 |
| 安全声明 (欧洲) | 26 |
| 危险品运输编码 | NONH for all modes of transport |
| RTECS号 | JQ0902000 |
| 海关编码 | 2941903000 |
0.01ml的3-醛基利福霉素SV溶于四氢呋喃,在室温下加入0.011mol的1-氨基-4-环戊基哌嗪。反应用薄层跟踪,至原料点消失,约需麟。蒸去溶剂,剩余物用乙酸乙酯重结晶,得利福喷汀,收率55%,熔点179~180℃。
| 海关编码 | 2941903000 |
|---|
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| rifamycin-S |
| Rifamycin-B-tripropyl-hydrazid |
| (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-26-{[(4-Cyclopentyl-1-piperazinyl)imino]methyl}-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracy ;clo[23.3.1.1.0]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl acetate |
| Rifapentine |
| rifamycin-B tripropylhydrazide |
| 2,7-(Epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-1,11(2H)-dione, 21-(acetyloxy)-8-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)- |
| EINECS 262-743-9 |