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Home Other Building Blocks 6,7-Dimethoxy-2-(pyrrolidin-1-yl)-n-(5-(pyrrolidin-1-yl)pentyl)quinazolin-4-amine

6,7-Dimethoxy-2-(pyrrolidin-1-yl)-n-(5-(pyrrolidin-1-yl)pentyl)quinazolin-4-amine

CAS No.:
1620401-82-2
Catalog Number:
AG001SNW
Molecular Formula:
C23H35N5O2
Molecular Weight:
413.5563
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5mg
≥95%
1 week
United States
$161
- +
10mg
≥95%
1 week
United States
$203
- +
25mg
≥95%
1 week
United States
$396
- +
50mg
99%
1 week
United States
$732
- +
100mg
99%
1 week
United States
$1032
- +
Product Description
Catalog Number:
AG001SNW
Chemical Name:
6,7-Dimethoxy-2-(pyrrolidin-1-yl)-n-(5-(pyrrolidin-1-yl)pentyl)quinazolin-4-amine
CAS Number:
1620401-82-2
Molecular Formula:
C23H35N5O2
Molecular Weight:
413.5563
MDL Number:
MFCD28167817
IUPAC Name:
6,7-dimethoxy-2-pyrrolidin-1-yl-N-(5-pyrrolidin-1-ylpentyl)quinazolin-4-amine
InChI:
InChI=1S/C23H35N5O2/c1-29-20-16-18-19(17-21(20)30-2)25-23(28-14-8-9-15-28)26-22(18)24-10-4-3-5-11-27-12-6-7-13-27/h16-17H,3-15H2,1-2H3,(H,24,25,26)
InChI Key:
WEXCGGWTIDNVNT-UHFFFAOYSA-N
SMILES:
COc1cc2c(NCCCCCN3CCCC3)nc(nc2cc1OC)N1CCCC1
Properties
Complexity:
498  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
413.279g/mol
Formal Charge:
0
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
413.566g/mol
Monoisotopic Mass:
413.279g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
62.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.3  
Literature
Title Journal
Epigenetic siRNA and Chemical Screens Identify SETD8 Inhibition as a Therapeutic Strategy for p53 Activation in High-Risk Neuroblastoma. Cancer cell 20170109
Properties