茚达特罗(CAS 312753-06-3):分子式 C24H28N2O3、分子量 392.5。
| CAS号 | 312753-06-3 |
|---|---|
| 分子式 | C24H28N2O3 |
| 分子量 | 392.5 |
| 熔点 | 195 °C (decomposition) |
| LogP | 3.73 |
茚达特罗 是一种化工化合物,登记 CAS 号为 312753-06-3,分子式 C24H28N2O3(分子量 392.5)。
登记 CAS 号:312753-06-3
其分子式 C24H28N2O3 由 24 个碳、28 个氢、2 个氮、3 个氧 组成。
别名/同义词:茚达特罗 · 5-[2-(5,6-Diethyl-2,3-dihydro-1H-inden-2-ylamino)-(1R)-hydroxyethyl]-8-hydroxyquinolin-2(1H)-one
茚达特罗 的 CAS 登记号为 312753-06-3。
分子式 C24H28N2O3,分子量 392.5。
别名/同义词:茚达特罗、5-[2-(5,6-Diethyl-2,3-dihydro-1H-inden-2-ylamino)-(1R)-hydroxyethyl]-8-hydroxyquinolin-2(1H)-one。
茚达特罗(CAS 312753-06-3)的独立参考数据,整理自公开化学数据库。
| CAS 号 | 312753-06-3 |
|---|---|
| PubChem CID | 6918554 |
| 分子式 | C24H28N2O3 |
| IUPAC 名称 | 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one |
| UNII(FDA) | 8OR09251MQ |
| Molecular Weight | 392.5 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 392.20999276 |
| Monoisotopic Mass | 392.20999276 |
| Topological Polar Surface Area | 81.6 |
| Heavy Atom Count | 29 |
| Melting Point | 195 °C (decomposition) |
|---|---|
| Solubility | 7.98e-03 g/L |
| LogP | 3.73 |
Indacaterol; 312753-06-3; Onbrez; QAB-149; QAB149; QAB 149; Indacterol; 8OR09251MQ; 5-(2-(5,6-Diethylindan-2-ylamino)-1-hydroxyethyl)-8-hydroxy-1H-quinolin-2-one; 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one; QABI49; CHEBI:68575; DTXSID90185198; 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1,2-dihydroquinolin-2-one; 5-{(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-8-hydroxyquinolin-2(1H)-one; indacaterolum
| 已通报的危害声明 | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
茚达特罗 · CAS 312753-06-3 · C24H28N2O3. UNII 8OR09251MQ. Melting Point: 195 °C (decomposition); Solubility: 7.98e-03 g/L; LogP: 3.73.
数据来源:PubChem / Wikidata;与随货 COA 不一致时以 COA 为准。
English page: 5-[2-(5,6-Diethyl-2,3-dihydro-1H-inden-2-ylamino)-(1R)-hydroxyethyl]-8-hydroxyquinolin-2(1H)-one