Name | 8-Hydroxy-5-[1-Hydroxy-2-(Propan-2-Ylamino)Butyl]-1H-Quinolin-2-One |
---|---|
Synonyms | 8-Hydroxy-5-[(1R,2S)-1-Hydroxy-2-(Isopropylamino)Butyl]-1H-Quinolin-2-One Hydrochloride; 8-Hydroxy-5-[(1R,2S)-1-Hydroxy-2-(Isopropylamino)Butyl]Carbostyril Hydrochloride; (R*,S*)-(1)-8-Hydroxy-5-(1-Hydroxy-2-(Isopropylamino)Butyl)Quinolin-2(1H)-One Monohydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C16H23ClN2O3 |
Molecular Weight | 326.82 |
CAS Registry Number | 60443-17-6 |
SMILES | [C@@H](NC(C)C)([C@H](O)C1=C2C(=C(O)C=C1)NC(=O)C=C2)CC.[H+].[Cl-] |
InChI | 1S/C16H22N2O3.ClH/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15;/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20);1H/t12-,16+;/m0./s1 |
InChIKey | AEQDBKHAAWUCMT-CVHDTDHSSA-N |
Boiling point | 539.5°C at 760 mmHg (Cal.) |
---|---|
Flash point | 280.1°C (Cal.) |
solubility | Soluble to 100 mM in water and to 100 mM in DMSO |
Market Analysis Reports |
List of Reports Available for 8-Hydroxy-5-[1-Hydroxy-2-(Propan-2-Ylamino)Butyl]-1H-Quinolin-2-One |