Home Other Building Blocks 1-(4-(Aminomethyl)benzyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine dihydrochloride

1-(4-(Aminomethyl)benzyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine dihydrochloride

CAS No.:
1620278-72-9
Catalog Number:
AG003ANY
Molecular Formula:
C22H27Cl2N5
Molecular Weight:
432.3893
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5mg
98%
1 week
United States
$543
- +
10mg
98%
1 week
United States
$821
- +
25mg
98%
1 week
United States
$1585
- +
50mg
98%
1 week
United States
$2487
- +
100mg
98%
1 week
United States
$3876
- +
Product Description
Catalog Number:
AG003ANY
Chemical Name:
1-(4-(Aminomethyl)benzyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine dihydrochloride
CAS Number:
1620278-72-9
Molecular Formula:
C22H27Cl2N5
Molecular Weight:
432.3893
MDL Number:
MFCD31657341
IUPAC Name:
1-[[4-(aminomethyl)phenyl]methyl]-2-butylimidazo[4,5-c]quinolin-4-amine;dihydrochloride
InChI:
InChI=1S/C22H25N5.2ClH/c1-2-3-8-19-26-20-21(17-6-4-5-7-18(17)25-22(20)24)27(19)14-16-11-9-15(13-23)10-12-16;;/h4-7,9-12H,2-3,8,13-14,23H2,1H3,(H2,24,25);2*1H
InChI Key:
YKZCFKIAMHQQAW-UHFFFAOYSA-N
SMILES:
CCCCc1nc2c(n1Cc1ccc(cc1)CN)c1ccccc1nc2N.Cl.Cl
Properties
Complexity:
464  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
431.164g/mol
Formal Charge:
0
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0
Molecular Weight:
432.393g/mol
Monoisotopic Mass:
431.164g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
82.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties