+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
864289-85-0,MFCD16618393
Catalog No.:AA00H07S

864289-85-0 | 2-[1,4'-Bipiperidin]-1'-yl-N-cycloheptyl-6,7-dimethoxy-4-quinazolinaminedihydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
100%
1 week  
$111.00   $78.00
- +
2mg
100%
1 week  
$132.00   $92.00
- +
5mg
100%
1 week  
$168.00   $118.00
- +
10mg
98%
1 week  
$169.00   $118.00
- +
25mg
98%
1 week  
$319.00   $224.00
- +
50mg
98%
1 week  
$540.00   $378.00
- +
100mg
100%
1 week  
$846.00   $592.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H07S
Chemical Name:
2-[1,4'-Bipiperidin]-1'-yl-N-cycloheptyl-6,7-dimethoxy-4-quinazolinaminedihydrochloride
CAS Number:
864289-85-0
Molecular Formula:
C27H41N5O2
Molecular Weight:
467.6467
MDL Number:
MFCD16618393
SMILES:
COc1cc2c(NC3CCCCCC3)nc(nc2cc1OC)N1CCC(CC1)N1CCCCC1
Properties
Computed Properties
 
Complexity:
602  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
6  
XLogP3:
6  

Literature

Title: Potent and orally bioavailable CCR4 antagonists: Synthesis and structure-activity relationship study of 2-aminoquinazolines.

Journal: Bioorganic & medicinal chemistry 20090101

Title: Potent CCR4 antagonists: synthesis, evaluation, and docking study of 2,4-diaminoquinazolines.

Journal: Bioorganic & medicinal chemistry 20080901

Title: Discovery of potent CCR4 antagonists: Synthesis and structure-activity relationship study of 2,4-diaminoquinazolines.

Journal: Bioorganic & medicinal chemistry 20080715

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 864289-85-0
1784252-84-1

1784252-84-1

 1320288-17-2

1320288-17-2

 1620401-82-2

1620401-82-2

 1320288-19-4

1320288-19-4

 1620401-83-3

1620401-83-3

 1481677-78-4

1481677-78-4
Building Blocks
More >
Tags:864289-85-0 Molecular Formula|864289-85-0 MDL|864289-85-0 SMILES|864289-85-0 2-[1,4'-Bipiperidin]-1'-yl-N-cycloheptyl-6,7-dimethoxy-4-quinazolinaminedihydrochloride
Catalog No.: AA00H07S
864289-85-0,MFCD16618393
864289-85-0 | 2-[1,4'-Bipiperidin]-1'-yl-N-cycloheptyl-6,7-dimethoxy-4-quinazolinaminedihydrochloride
Pack Size： 1mg
Purity： 100%
1 week
$111.00 $78.00
Pack Size： 2mg
Purity： 100%
1 week
$132.00 $92.00
Pack Size： 5mg
Purity： 100%
1 week
$168.00 $118.00
Pack Size： 10mg
Purity： 98%
1 week
$169.00 $118.00
Pack Size： 25mg
Purity： 98%
1 week
$319.00 $224.00
Pack Size： 50mg
Purity： 98%
1 week
$540.00 $378.00
Pack Size： 100mg
Purity： 100%
1 week
$846.00 $592.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H07S
Chemical Name: 2-[1,4'-Bipiperidin]-1'-yl-N-cycloheptyl-6,7-dimethoxy-4-quinazolinaminedihydrochloride
CAS Number: 864289-85-0
Molecular Formula: C27H41N5O2
Molecular Weight: 467.6467
MDL Number: MFCD16618393
SMILES: COc1cc2c(NC3CCCCCC3)nc(nc2cc1OC)N1CCC(CC1)N1CCCCC1
Properties
Complexity: 602  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 6  
XLogP3: 6  
Literature fold

Title: Potent and orally bioavailable CCR4 antagonists: Synthesis and structure-activity relationship study of 2-aminoquinazolines.

Journal: Bioorganic & medicinal chemistry20090101

Title: Potent CCR4 antagonists: synthesis, evaluation, and docking study of 2,4-diaminoquinazolines.

Journal: Bioorganic & medicinal chemistry20080901

Title: Discovery of potent CCR4 antagonists: Synthesis and structure-activity relationship study of 2,4-diaminoquinazolines.

Journal: Bioorganic & medicinal chemistry20080715

Related Products of of 864289-85-0
1784252-84-1
1784252-84-1
1320288-17-2
1320288-17-2
1620401-82-2
1620401-82-2
1320288-19-4
1320288-19-4
1620401-83-3
1620401-83-3
1481677-78-4
1481677-78-4
Building Blocks More >
939036-94-9
939036-94-9
D-lactosyl-1-1'-N-octanoyl-L-threo-sphingosine
AA00H0QY | MFCD28143570
878064-16-5
878064-16-5
5-Bromo-2,3-dimethyl-2H-indazole
AA00H0Y6 | MFCD12028634
939986-74-0
939986-74-0
(1-(6-Chloropyrimidin-4-yl)piperidin-3-yl)methanol
AA00H1E0 | MFCD09607839
93301-19-0
93301-19-0
2,2-Dimethyl-3,4-dihydro-2h-1,4-benzothiazine
AA00H1QH | MFCD16471298
885950-62-9
885950-62-9
2,3,4,5,6-Pentafluorophenyl 2,4,6-trimethylbenzenesulfonate
AA00H1WY | MFCD05975138
886508-16-3
886508-16-3
2-(o-Tolyl)nicotinamide
AA00H238 | MFCD06740303
913581-92-7
913581-92-7
6,7-Dihydrothieno[3,2-d]pyrimidine-2,4-diol
AA00H2MF | MFCD13181524
935269-27-5
935269-27-5
3-Oxoisoindoline-4-carboxylic acid
AA00H2ZN | MFCD25965985
866629-21-2
866629-21-2
2-(6-Chloropyridin-3-yl)propanoic acid
AA00H3JD | MFCD15144713
902798-16-7
902798-16-7
[1,4]Diazepan-6-ylamine
AA00H4GK | MFCD09607991
Submit
© 2017 AA BLOCKS, INC. All rights reserved.