Home Aminos 1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-[(ethylamino)methyl]-α,α-dimethyl-, 2,2,2-trifluoroacetate (1:2)

1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-[(ethylamino)methyl]-α,α-dimethyl-, 2,2,2-trifluoroacetate (1:2)

CAS No.:
1159840-61-5
Catalog Number:
AG003AOX
Molecular Formula:
C21H25F6N5O5
Molecular Weight:
541.4441
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5mg
99%
1 week
United States
$126
- +
10mg
99%
1 week
United States
$168
- +
25mg
99%
1 week
United States
$307
- +
50mg
99%
1 week
United States
$446
- +
100mg
99%
1 week
United States
$723
- +
Product Description
Catalog Number:
AG003AOX
Chemical Name:
1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-[(ethylamino)methyl]-α,α-dimethyl-, 2,2,2-trifluoroacetate (1:2)
CAS Number:
1159840-61-5
Molecular Formula:
C21H25F6N5O5
Molecular Weight:
541.4441
MDL Number:
MFCD31619251
IUPAC Name:
1-[4-amino-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;2,2,2-trifluoroacetic acid
InChI:
InChI=1S/C17H23N5O.2C2HF3O2/c1-4-19-9-13-21-14-15(22(13)10-17(2,3)23)11-7-5-6-8-12(11)20-16(14)18;2*3-2(4,5)1(6)7/h5-8,19,23H,4,9-10H2,1-3H3,(H2,18,20);2*(H,6,7)
InChI Key:
XFQPQSJDMJVOBN-UHFFFAOYSA-N
SMILES:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CCNCc1nc2c(n1CC(O)(C)C)c1ccccc1nc2N
Properties
Complexity:
488  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
541.176g/mol
Formal Charge:
0
Heavy Atom Count:
37  
Hydrogen Bond Acceptor Count:
15  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0
Molecular Weight:
541.451g/mol
Monoisotopic Mass:
541.176g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
164A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties