5-[2-(5,6-Diethyl-2,3-dihydro-1H-inden-2-ylamino)-(1R)-hydroxyethyl]-8-hydroxyquinolin-2(1H)-one (CAS 312753-06-3) — formula C24H28N2O3, molecular weight 392.5; category organic chemicals.
| CAS Number | 312753-06-3 |
|---|---|
| Molecular Formula | C24H28N2O3 |
| Molecular Weight | 392.5 |
| Melting Point | 195 °C (decomposition) |
| LogP | 3.73 |
| Category | Organic Chemicals |
5-[2-(5,6-Diethyl-2,3-dihydro-1H-inden-2-ylamino)-(1R)-hydroxyethyl]-8-hydroxyquinolin-2(1H)-one is a carbon-based organic compound with CAS registry number 312753-06-3 and molecular formula C24H28N2O3 (molecular weight 392.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 312753-06-3
Its molecular formula C24H28N2O3 comprises 24 C, 28 H, 2 N, 3 O atoms.
Also known as: 5-[2-(5,6-Diethyl-2,3-dihydro-1H-inden-2-ylamino)-(1R)-hydroxyethyl]-8-hydroxyquinolin-2(1H)-one · 茚达特罗
Category: organic chemicals
The CAS registry number of 5-[2-(5,6-Diethyl-2,3-dihydro-1H-inden-2-ylamino)-(1R)-hydroxyethyl]-8-hydroxyquinolin-2(1H)-one is 312753-06-3.
Molecular formula C24H28N2O3, molecular weight 392.5.
It is also registered under: 5-[2-(5,6-Diethyl-2,3-dihydro-1H-inden-2-ylamino)-(1R)-hydroxyethyl]-8-hydroxyquinolin-2(1H)-one, 茚达特罗.
Category: Organic Chemicals.
Independent reference data for 5-[2-(5,6-Diethyl-2,3-dihydro-1H-inden-2-ylamino)-(1R)-hydroxyethyl]-8-hydroxyquinolin-2(1H)-one (CAS 312753-06-3), compiled from public chemistry databases.
| 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.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 茚达特罗