| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| P477807-100mg |
100mg |
期货  |
|
| 英文别名 | EINECS 200-272-2 | Aciport | Padil | [3H]glycine | GLYCINE (USP MONOGRAPH) | Glycine [USP:INN] | Tocris-0219 | GLYCINE (USP-RS) | Glycine iron sulphate (1:1) | AI3-04085 | GLYCINE [VANDF] | H2N-CH2-COOH | CHEBI:15428 | [14C]glycine | [14C]-glycine | Amino |
|---|---|
| 规格或纯度 | Moligand™, 摩尔重量500-5000 |
| 英文名称 | Polyglycine |
| 生化机理 | 多甘氨酸以两种形式存在，即具有反平行 β-片状结构和延伸 31 螺旋的多聚甘氨酸 II (PGII)。它是一种最灵活的多肽，具有最小的空间位阻，在锂离子存在下溶解度增加。存在于哺乳动物和植物中。与叶绿体膜蛋白 Toc5 相关的多聚甘氨酸伸展对于囊膜分选是必需的。 |
| 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;钠偶联中性氨基酸转运体 4 |
| 产品介绍 |
应用 聚甘氨酸已被用作外部强度标准品，用于测量交叉极化 (CP) 核磁共振 (NMR) 谱测量 和离子迁移质谱。适用于作为紫外共振拉曼光谱研究的模型。 适用性 原理 制备说明 通过磷酸化制备。 外形 Description Polyglycine has been used as an external intensity standard for measuring cross polarization (CP) nuclear magnetic resonance (NMR) spectrum measurements and ion mobility mass spectrometry. It is suitable for use as a model for UV resonance Raman spectroscopy studies. |
| 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 |
|---|
| EC号 | 200-272-2, 654-407-9 |
|---|---|
| 分子类型 | 小分子 |
| IIUPAC Name | 2-aminoacetic acid |
| INCHI | 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) |
| InChi Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Smiles | C(C(=O)O)N |
| Isomeric SMILES | C(C(=O)O)N |
| 关联CAS | 18875-39-3,56-40-6,25718-94-9,7490-95-1 (hydrochloride (2:1)) |
| NSC Number | 25936 |
| MeSH Entry Terms | Acid, Aminoacetic;Aminoacetic Acid;Calcium Salt Glycine;Cobalt Salt Glycine;Copper Salt Glycine;Glycine;Glycine Carbonate (1:1), Monosodium Salt;Glycine Carbonate (2:1), Monolithium Salt;Glycine Carbonate (2:1), Monopotassium Salt;Glycine Carbonate (2:1), |
| 分子量 | 75.07 |
| Reaxy-Rn | 635782 |
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635782&ln= |
| 闪点(℉) | Not applicable |
|---|---|
| 闪点(℃) | Not applicable |
| 熔点 | 300℃ |
| 分子量 | 75.070 g/mol |
| XLogP3 | -3.200 |
| 氢键供体数Hydrogen Bond Donor Count | 2 |
| 氢键受体数Hydrogen Bond Acceptor Count | 3 |
| 可旋转键计数Rotatable Bond Count | 1 |
| 精确质量Exact Mass | 75.032 Da |
| 单同位素质量Monoisotopic Mass | 75.032 Da |
| 拓扑极表面积Topological Polar Surface Area | 63.300 Ų |
| 重原子数Heavy Atom Count | 5 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 42.900 |
| 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 | 0 |
| 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 |
| RIDADR | NONH for all modes of transport |
|---|
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