Physostigmine Salicylate 水杨酸毒扁豆碱
CAS 57-64-7 MFCD00135659
化学结构图
SMILES: CNC(=O)Oc1ccc2c(c1)[C@]1(C)CCN(C)[C@@H]1N2C.O=C(O)c1ccccc1O
化学属性
| Mol. Formula | C₁₅H₂₁N₃O₂•C₇H₆O₃ |
|---|---|
| Mol. Weight | |
| Melting Point | No Data Available |
| Boiling Point | |
| Flash Point | - |
别名和识别编码
| Chemical Name | Physostigmine Salicylate |
|---|---|
| MDL Number | - |
| CAS Number | 57-64-7 |
| Synonym | 2-hydroxy-,compd.with(3as-cis)-1,2,3,3a,8,8a-hexahydro-1,3a,8-benzoicaci Antilirium Benzoic acid, 2-hydroxy-, compd. with (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo2,3-bindol-5-yl methylcarbamate (1:1) Benzoic acid, 2-hydroxy-, compd. with (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl methylcarbamate (1:1) (9CI) Benzoic acid, 2-hydroxy-, compd. with (3aS-cis)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl methylcarbamate (1:1) ESERINE MONOSALICYLATE ESERINE SALICYLATE ESERINE SALICYLATE 99.9% ESERINE SALICYLATE SALT ESERINE SALICYLATE(RG) PHYSOSTIGMINE SALICYLATE PHYSOSTIGMINE SALICYLATE SALT PHYSOSTIGMINESALICYLATE,USP Physostigmine Salicylate {} {} {} {} {} {} {} { {} {} {} {} {} {} {} |
| PubChem Substance ID | 657348 |
| Beilstein Registry Number | 3900576 |
| EC Number | 200-343-8 |
| Chemical Name Translation | 水杨酸毒扁豆碱 |
| Merck Number | 7384 |
| InChI | InChI=1S/C15H21N3O2.C7H6O3/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2;8-6-4-2-1-3-5(6)7(9)10/h5-6,9,13H,7-8H2,1-4H3,(H,16,19);1-4,8H,(H,9,10)/t13-,15+;/m1./s1 |
| Canonical SMILES | - |
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分类
- {SNA} Analytical and Industrial Enzymes, Asymmetric Synthesis, Chemical Synthesis, Chiral Building Blocks, Cholinesterase Inhibitors, Cholinesterase and Organophosphate Detection Reagents, Complex Molecules, 生化试剂, 酶、抑制剂和底物
- {SNA} Analytical Standards, Chromatography, EP Standards, EP Standards P - R, Pharmaceutical Standards, Pharmacopeia Standards, 分析/色谱
- {SNA} Analytical Standards, Analytical/Chromatography, Chromatography, EP Standards, EP Standards P - R, Pharmaceutical St
- {SNA} Asymmetric Synthesis, Chemical Synthesis, Chiral Building Blocks, Complex Molecules
安全信息
GHS Symbol
- P260 Do not breathe dust/fume/gas/mist/vapours/spray. 不要吸入粉尘/烟/气体/烟雾/蒸汽/喷雾。
- P264 Wash hands thoroughly after handling. 处理后要彻底洗净双手。
- P270 Do not eat, drink or smoke when using this product. 使用本产品时不要吃东西，喝水或吸烟。
- P271 Use only outdoors or in a well-ventilated area.? 只能在室外或通风良好的地方使用。
- P284 Wear respiratory protection.? 佩戴呼吸保护装置。
- P301+P310
- P301+P316
- P304+P340
- P310 Immediately call a POISON CENTER or doctor/physician. 立即呼救解毒中心或医生/医师。
- P316
- P320 Specific treatment is urgent (see … on this label). 紧急具体治疗（见本标签上的）。
- P321 Specific treatment (see … on this label). 具体治疗（见本标签上的）。
- P330 Rinse mouth. 漱口
- P403+P233
- P405 Store locked up. 上锁保管。
- P501 Dispose of contents/container to..… 处理内容物/容器.....
- H300 Fatal if swallowed 吞食致命
- H330 Fatal if inhaled 吸入致命
- S45 In case of accident or if you feel unwell seek medical advice immediately (show the label where possible) 发生事故时或感觉不适时，立即求医（可能时出示标签）；
- S25 Avoid contact with eyes 避免眼睛接触；
- R26/28 Very toxic by inhalation and if swallowed 吸入及吞食都有剧毒
其他信息
- 图谱信息:吡咯他尼杂质A(57-64-7)核磁图( 1 HNMR) 吡咯他尼杂质A(57-64-7)质谱(MS) 吡咯他尼杂质A(57-64-7)红外图谱(IR1) 吡咯他尼杂质A(57-64-7)红外图谱(IR2) 吡咯他尼杂质A(57-64-7)核磁图( 13 CNMR)
- TCI Shanghai:水杨酸毒扁豆碱 Physostigmine Salicylate,>;98.0%(T)(57-64-7)
- Sigma Aldrich:57-64-7(sigmaaldrich)
- 用途一:是一种眼科用药，用于治疗原发性闭角型青光眼，偶用于原发开角型青光眼。
- MOL 文件:57-64-7.mol
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