Home Other Building Blocks (R*,R*)-(2,8-Bis-trifluoromethyl-quinolin-4-yl)-piperidin-2-yl-methanol hydrochloride

(R*,R*)-(2,8-Bis-trifluoromethyl-quinolin-4-yl)-piperidin-2-yl-methanol hydrochloride

CAS No.:
58560-52-4
Catalog Number:
AG00EBDQ
Molecular Formula:
C17H17ClF6N2O
Molecular Weight:
414.7731
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
In Stock USA
United States
$103
- +
500mg
In Stock USA
United States
$158
- +
1g
In Stock USA
United States
$255
- +
2.5g
In Stock USA
United States
$471
- +
5g
In Stock USA
United States
$755
- +
10g
In Stock USA
United States
$1228
- +
25g
In Stock USA
United States
$2339
- +
50g
In Stock USA
United States
$3818
- +
Product Description
Catalog Number:
AG00EBDQ
Chemical Name:
(R*,R*)-(2,8-Bis-trifluoromethyl-quinolin-4-yl)-piperidin-2-yl-methanol hydrochloride
CAS Number:
58560-52-4
Molecular Formula:
C17H17ClF6N2O
Molecular Weight:
414.7731
MDL Number:
MFCD08437514
IUPAC Name:
(R)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol;hydrochloride
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-XRZFDKQNSA-N
SMILES:
O[C@H](c1cc(nc2c1cccc2C(F)(F)F)C(F)(F)F)[C@H]1CCCCN1.Cl
Properties
Complexity:
483  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
414.093g/mol
Formal Charge:
0
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
414.776g/mol
Monoisotopic Mass:
414.093g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
45.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties