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 |
|---|---|---|---|---|
| D155432-1g |
1g |
现货 ![]() |
| |
| D155432-5g |
5g |
现货 ![]() |
|
| 别名 | 4-氨基苯甲酸3-二乙氨基-2,2-二甲基丙酯 | 拉罗卡因 |
|---|---|
| 英文别名 | CS-0083580 | R3L4A6GOWZ | Larocaine | 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, p-aminobenzoate | BCP21170 | WLN: ZR DVO1X1&1&1N2&2 | 4-Aminobenzoic Acid 3-Diethylamino-2,2-dimethylpropyl Ester | CHEBI:135154 | 1-Propanol,2-dimethyl-, 4-aminobenzoate (e |
| 规格或纯度 | ≥98% |
| 英文名称 | Dimethocaine |
| 储存温度 | 室温 |
| 运输条件 | 常规运输 |
| 作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
|---|
| PubChem SID | 488180324 |
|---|---|
| 分子类型 | 未知 |
| IUPAC Name | [3-(diethylamino)-2,2-dimethylpropyl] 4-aminobenzoate |
| INCHI | InChI=1S/C16H26N2O2/c1-5-18(6-2)11-16(3,4)12-20-15(19)13-7-9-14(17)10-8-13/h7-10H,5-6,11-12,17H2,1-4H3 |
| InChi Key | OWQIUQKMMPDHQQ-UHFFFAOYSA-N |
| Canonical SMILES | CCN(CC)CC(C)(C)COC(=O)C1=CC=C(C=C1)N |
| Isomeric SMILES | CCN(CC)CC(C)(C)COC(=O)C1=CC=C(C=C1)N |
| RTECS | UB1575000 |
| PubChem CID | 7177 |
| 分子量 | 278.4 |
| Reaxy-Rn | 2215967 |
| 溶解性 | 可溶于甲醇 |
|---|---|
| 熔点 | 53-57°C |
| 分子量 | 278.390 g/mol |
| XLogP3 | 3.100 |
| 氢键供体数Hydrogen Bond Donor Count | 1 |
| 氢键受体数Hydrogen Bond Acceptor Count | 4 |
| 可旋转键计数Rotatable Bond Count | 8 |
| 精确质量Exact Mass | 278.199 Da |
| 单同位素质量Monoisotopic Mass | 278.199 Da |
| 拓扑极表面积Topological Polar Surface Area | 55.600 Ų |
| 重原子数Heavy Atom Count | 20 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 293.000 |
| 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 | 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 |
| RTECS | UB1575000 |
|---|---|
| Reaxy-Rn | 2215967 |
| Merck Index | 3221 |
| Purity(HPLC) | 98-100(%) |
|---|---|
| Melting point | 53-57(℃) |
| Appearance(D155432) | White to Yellow powder to crystal |
| Proton NMR spectrum | Conforms to Structure |
| 1. Lei Jiang, Lin Yuan, Shan Gao, Yingying Xiang, Fei Song, Wensi Ma, Jing Wan, Xiuling Ji, Yujiao Tu. (2023) Facile hydrothermal synthesis of N-doped fluorescent carbon dots for selective detection of insecticide parathion. Analytical Methods, 15 (19): (2376-2381). [PMID:37132329] [10.1039/D3AY00124E] |
| 1. Lei Jiang, Lin Yuan, Shan Gao, Yingying Xiang, Fei Song, Wensi Ma, Jing Wan, Xiuling Ji, Yujiao Tu. (2023) Facile hydrothermal synthesis of N-doped fluorescent carbon dots for selective detection of insecticide parathion. Analytical Methods, 15 (19): (2376-2381). [PMID:37132329] [10.1039/D3AY00124E] |