Product Information
Chemical Formula: | C17H17ClF6N2O |
---|---|
Molecular Weight: | 414.78 |
Synonyms: | (αS)-rel-α-(2R)-2-Piperidinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol monohydrochloride |
MDL No.: | MFCD00797519 |
EINECS / EC No.: | 257-412-0 |
Pubchem CID: | 65329 |
IUPAC Name: | (S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol;hydrochloride |
Standard InchI: | InChI=1S/C17H16F6N2O.ClH/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11;/h3-5,8,12,15,24,26H,1-2,6-7H2;1H/t12-,15+;/m1./s1 |
InchI Key: | WESWYMRNZNDGBX-YLCXCWDSSA-N |
SMILES: | C1CCNC(C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O.Cl |
Appearance: | Slight yellow to white crystalline powder |
Melting Point (°C): | 259 - 264 |
Boiling Point: | 415.7oC at 760mmHg |
Density (Theoretical): | 1.383 g/cm3 |
Solubility: | DMSO: 38 mg/mL, soluble |
Refractive Index: | N/A |
Safety Information
Safety data is for this product is currently unavailable online. Please request an SDS or contact customerservice@americanelements.com for more assistance.