Home Other Building Blocks (R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine

(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine

CAS No.:
1022150-12-4
Catalog Number:
AG0006YL
Molecular Formula:
C22H22N6O
Molecular Weight:
386.4497
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
97%
In Stock USA
United States
$75
- +
5g
97%
In Stock USA
United States
$200
- +
10g
97%
In Stock USA
United States
$338
- +
25g
97%
In Stock USA
United States
$735
- +
Product Description
Catalog Number:
AG0006YL
Chemical Name:
(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine
CAS Number:
1022150-12-4
Molecular Formula:
C22H22N6O
Molecular Weight:
386.4497
MDL Number:
MFCD09972163
IUPAC Name:
3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine
InChI:
InChI=1S/C22H22N6O/c23-21-19-20(15-8-10-18(11-9-15)29-17-6-2-1-3-7-17)27-28(22(19)26-14-25-21)16-5-4-12-24-13-16/h1-3,6-11,14,16,24H,4-5,12-13H2,(H2,23,25,26)/t16-/m1/s1
InChI Key:
GPSQYTDPBDNDGI-MRXNPFEDSA-N
SMILES:
Nc1ncnc2c1c(nn2[C@@H]1CCCNC1)c1ccc(cc1)Oc1ccccc1
Properties
Complexity:
521  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
386.186g/mol
Formal Charge:
0
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
386.459g/mol
Monoisotopic Mass:
386.186g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
90.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.1  
Properties