计算溶液所需的质量、体积或浓度。
| 活性类型 | Relation | Activity value | Units | Action Type | 期刊 | PubMed Id | doi | Assay Aladdin ID |
|---|
| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| A432034-10ml |
10ml |
现货 ![]() |
| |
| A432034-50ml |
50ml |
期货 ![]() |
|
| 英文别名 | Amfotericina B [INN-Spanish] | BRN 0078342 | EINECS 215-742-2 | MFCD00877763 | Amphotericin B liposome | C06573 | AMPH-B | AMPHOTERACIN B | AMPHOTERICIN B [JAN] | Mysteclin-F | Q412223 | s1636 | 1397-89-3, C47H73NO17 | Amphotericin B, Streptomyces nodosus |
|---|---|
| 规格或纯度 | BioReagent, 无菌过滤, 用于细胞培养, 无菌, 250 μg/mL |
| 稳定性与储存 | Store at 2-8℃ short term (1 month). Store at -20℃ long term (12 months). Upon receipt, it is recommended to aliquot. Avoid freeze/thaw cycle. Store in the dark. |
| 英文名称 | Amphotericin B Solution |
| 生化机理 | 两性霉素B对真菌和酵母最有效。它通过结合与膜相关的固醇而形成跨膜通道,从而导致小分子的泄漏。尽管两性霉素B是治疗真菌病的有效抗生素,它会引起毒性。 两性霉素B是一种来自 链霉菌 的多烯抗真菌抗生素,临床上用于治疗系统性真菌感染。它对真菌和细菌细胞膜的固醇,尤其是麦角固醇具有很高的亲和力。 维持抗真菌细胞培养的正常用量为2.5 mg/L,同时在培养基中使用青霉素和链霉素。 |
| 储存温度 | 避光,-20°C储存 |
| 运输条件 | 超低温冰袋运输 |
| 备注 | 注意: 两性霉素B在37°C的培养条件下可保持活性3天。 |
| 产品介绍 |
两性霉素B是由结节链霉菌产生的多烯抗真菌抗生素。它可以与甾醇结合形成跨膜通道,导致细 胞内物质的泄漏,从而抑制真菌和酵母污染。两性霉素B抗真菌谱广,几乎对绝大部分真菌均有效,耐药菌株少见,高浓度时呈杀菌作用。两性霉素B溶液在室温不稳定,易被光、热和酸破坏。 |
分类树(Taxonomy Tree)
| 界(kingdom) | 有机化合物 |
|---|---|
| 超类(Superclass) | 有机氧化合物 |
| 类(Class) | 有机氧化合物 |
| 亚类(Subclass) | 碳水化合物和碳水化合物结合物 |
| 中间层级节点(Intermediate Tree Nodes) | 氨基糖 |
| 直接上位类(Direct Parent) | 氨基糖苷类 |
| 其他上位类(Alternative Parents) | 大环内酯类及其类似物 己糖 O-糖基化合物 β羟基酸及其衍生物 氧烷 二羧酸及其衍生物 仲醇 1,2-氨基醇 氨基酸 内酯 半缩醛 羧酸酯 多元醇 氧环化合物 缩醛 羧酸 羰基化合物 碳氢化合物衍生物 单烷基胺 有机氧化物 有机光子化合物 |
| 分子骨架(Molecular Framework) | Aliphatic heteropolycyclic compounds |
| 取代基(Substituents) | Aminoglycoside core - Macrolide - Hexose monosaccharide - O-glycosyl compound - Glycosyl compound - Beta-hydroxy acid - Dicarboxylic acid or derivatives - Oxane - Hydroxy acid - Monosaccharide - 1,2-aminoalcohol - Hemiacetal - Secondary alcohol - Lactone - Carboxylic acid ester - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Polyol - Organoheterocyclic compound - Oxacycle - Acetal - Carboxylic acid - Organic nitrogen compound - Primary aliphatic amine - Organonitrogen compound - Carbonyl group - Primary amine - Hydrocarbon derivative - Organic oxide - Amine - Alcohol - Organopnictogen compound - Aliphatic heteropolycyclic compound |
| 描述(Description) | 该化合物属于有机化合物类别中的氨基糖苷类。这类分子或分子片段由氨基修饰的糖类构成。 |
| 外部描述符(External Descriptors) | Polyenes |
| 作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
|---|
| EC号 | 231-791-2 |
|---|---|
| 分子类型 | 生物试剂/缓冲液 |
| IIUPAC Name | (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid |
| INCHI | 1S/C47H73NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-33(51)22-36(53)35(52)20-19-31(49)21-32(50)23-39(55)62-29(3)28(2)42(27)56/h5-18,27-38,40-44,46,49-54,56-58,61H,19-26,48H2,1-4H3,(H,59,60)/b6-5+,9-7+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28-,29-,30+,31+,32+,33-,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1 |
| InChi Key | APKFDSVGJQXUKY-INPOYWNPSA-N |
| Smiles | CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O |
| Isomeric SMILES | C[C@H]1/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@@H](C[C@H]2[C@@H]([C@H](C[C@](O2)(C[C@H](C[C@H]([C@@H](CC[C@H](C[C@H](CC(=O)O[C@H]([C@@H]([C@@H]1O)C)C)O)O)O)O)O)O)O)C(=O)O)O[C@H]3[C@H]([C@H]([C@@H]([C@H](O3)C)O)N)O |
| 分子量 | 924.08 |
| Beilstein号 | 78342 |
| Reaxy-Rn | 31131291 |
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31131291&ln= |
| 敏感性 | Light-sensitive |
|---|---|
| 熔点 | >170°C |
| 分子量 | 924.100 g/mol |
| XLogP3 | 0.000 |
| 氢键供体数Hydrogen Bond Donor Count | 12 |
| 氢键受体数Hydrogen Bond Acceptor Count | 18 |
| 可旋转键计数Rotatable Bond Count | 3 |
| 精确质量Exact Mass | 923.488 Da |
| 单同位素质量Monoisotopic Mass | 923.488 Da |
| 拓扑极表面积Topological Polar Surface Area | 320.000 Ų |
| 重原子数Heavy Atom Count | 65 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 1670.000 |
| 同位素原子数Isotope Atom Count | 0 |
| 定义的原子立体中心计数Defined Atom Stereocenter Count | 19 |
| 未定义的原子立体中心计数Undefined Atom Stereocenter Count | 0 |
| 定义的键立体中心计数Defined Bond Stereocenter Count | 7 |
| 未定义的键立体中心计数Undefined Bond Stereocenter Count | 0 |
| 所有立体化学键的总数The total count of all stereochemical bonds | 7 |
| 共价键合单元计数Covalently-Bonded Unit Count | 1 |
| 象形图 | GHS07 |
|---|---|
| 信号词 | Warning |
| 危险声明 |
H315: 引起皮肤刺激 H319: 引起严重眼睛刺激 H335: 可能引起呼吸道刺激 |
| 预防措施声明 |
P261: 避免吸入灰尘/烟雾/气体/雾/蒸汽/喷雾 P305+P351+P338: 如进入眼睛:用水小心冲洗几分钟。如戴隐形眼镜并可方便地取出,取出隐形眼镜。继续冲洗。 P280: 戴防护手套/穿防护服/戴防护眼罩/戴防护面具。 P302+P352: 如皮肤沾染:用水充分清洗。 P321: 特殊处理(请参阅此标签上的...)。 P405: 密闭存放 P501: 将内容物/容器处理到。。。 P264: 处理后要彻底洗手。 P271: 仅在室外或通风良好的地方使用。 P304+P340: 如误吸入:将人转移到空气新鲜处,保持呼吸舒适体位。 P403+P233: 存放在通风良好的地方。保持容器密闭。 P362+P364: 脱掉沾污的衣服,清洗后方可重新使用。 P264+P265: 处理后彻底洗手[和…]。不要触摸眼睛。 P337+P317: 如果眼睛刺激持续:寻求医疗帮助。 P332+P317: 如果出现皮肤刺激:请寻求医疗帮助。 P319: 如果你感到不适,请寻求医疗帮助。 |
| 个人防护装备 | Eyeshields,Gloves,half-mask respirator (EU),half-mask respirator (US),multi-purpose combination respirator cartridge (US) |
通过匹配包装上的批号来查找并下载产品的 COA,每批产品都进行了严格的验证,您可放心使用!
| 批号(Lot Number) | 证书类型 | 日期 | 货号 |
|---|---|---|---|
| 分析证书 | 25-09-18 | A432034 | |
| 分析证书 | 25-09-18 | A432034 | |
| 分析证书 | 25-07-21 | A432034 | |
| 分析证书 | 25-07-21 | A432034 |
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