计算溶液所需的质量、体积或浓度。
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| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| N129532-100mg |
100mg |
现货 ![]() |
| |
| N129532-250mg |
250mg |
现货 ![]() |
| |
| N129532-1g |
1g |
现货 ![]() |
| |
| N129532-5g |
5g |
期货 ![]() |
|
| 英文别名 | NINDS_000392 | CHEBI:31882 | (R)-2-(Methylamino)succinic acid hydrochloride | KBio2_007072 | NCGC00015666-01 | (2R)-2-(methylamino)butanedioic acid | SR-01000597701-1 | Tox21_500775 | (R)-2-Ethylbutannedioic acid | UNII-1903B9Q6PI | (R)-2-(Methylamino)suc |
|---|---|
| 规格或纯度 | Moligand™, ≥98% |
| 英文名称 | N-Methyl-D-aspartic acid |
| 生化机理 | 兴奋毒性氨基酸。离子型NMDA谷氨酸受体上的原型激动剂,涉及长期增强,局部缺血和癫痫。也可在套件中找到:离子激动剂。也提供简单的库存解决方案( |
| 储存温度 | -20°C储存 |
| 运输条件 | 超低温冰袋运输 |
| 作用类型 | 激动剂 |
| 作用机制 | GluN1 的激动剂;GluN2A 的激动剂;GluN2B 的激动剂;GluN2C 的激动剂;GluN2D 的激动剂 |
| 备注 | 如果有可能,您尽量在使用的当天配置溶液,并在当天使用完它。但是,如果您需要预先配制储备溶液,我们建议您将溶液等份保存在-20°C的密封小瓶中。通常,它们最多可以使用一个月。在使用前和打开样品瓶之前,我们建议您让您的产品在室温下平衡至少1小时。有关更多信息,请参阅SDS。有关溶解度,用法和处理的更多建议?请访问我们的常见问题(FAQ)页面以获取更多详细信息。 |
| 产品介绍 |
N-Methyl-D-Aspartic acid (NMDA) is a synthetic agonist of the NMDA receptor that mimics the binding action of the endogenous ligand glutamate. The NMDA receptor is a voltage-gated ion channel intimately involved in spatial learning and memory, and perturbing the normal behavior of this receptor system with NMDA exposure has facilitated elucidation of NMDA receptor-mediated activities. N-Methyl-D-Aspartic acid (NMDA) is a synthetic agonist of the NMDA receptor that mimics the binding action of the endogenous ligand glutamate. The NMDA receptor is a voltage-gated ion channel intimately involved in spatial learning and memory, and perturbing the normal behavior of this receptor system with NMDA exposure has facilitated elucidation of NMDA receptor-mediated activities. |
| 纯度 | ≥98% |
| 活性类型 | Relation | Activity value | Units | Action Type | 期刊 | PubMed Id | doi | Assay Aladdin ID |
|---|
| 作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
|---|
| PubChem SID | 504753104 |
|---|---|
| 分子类型 | 小分子 |
| IIUPAC Name | (2R)-2-(methylamino)butanedioic acid |
| INCHI | 1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1 |
| InChi Key | HOKKHZGPKSLGJE-GSVOUGTGSA-N |
| Smiles | CNC(CC(=O)O)C(=O)O |
| Isomeric SMILES | CN[C@H](CC(=O)O)C(=O)O |
| 分子量 | 147.13 |
| Beilstein号 | 1724431 |
| Reaxy-Rn | 1724430 |
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1724430&ln= |
| 溶解性 | DMSO 5 mg/mL Water 30 mg/mL Ethanol <1 mg/mL |
|---|---|
| 比旋光度 | -15° (C=2,H2O) |
| 熔点 | 178 °C |
| 分子量 | 147.130 g/mol |
| XLogP3 | -3.400 |
| 氢键供体数Hydrogen Bond Donor Count | 3 |
| 氢键受体数Hydrogen Bond Acceptor Count | 5 |
| 可旋转键计数Rotatable Bond Count | 4 |
| 精确质量Exact Mass | 147.053 Da |
| 单同位素质量Monoisotopic Mass | 147.053 Da |
| 拓扑极表面积Topological Polar Surface Area | 86.600 Ų |
| 重原子数Heavy Atom Count | 10 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 145.000 |
| 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 | 1 |
| 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 | 0 |
| 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 | 0 |
| 共价键合单元计数Covalently-Bonded Unit Count | 1 |
| 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 H302: 吞食有害 |
| 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。 |
| RTECS | CI9457000 |
| Merck Index | 6662 |
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