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10500-64-8,MFCD16251313
Catalog No.:AA0085EL

10500-64-8 | 4-((7-Chloroquinolin-4-yl)amino)pentan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
97%
in stock  
$340.00   $238.00
- +
250mg
97%
in stock  
$1,329.00   $930.00
- +
1g
97%
in stock  
$4,629.00   $3,240.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0085EL
Chemical Name:
4-((7-Chloroquinolin-4-yl)amino)pentan-1-ol
CAS Number:
10500-64-8
Molecular Formula:
C14H17ClN2O
Molecular Weight:
264.7506
MDL Number:
MFCD16251313
SMILES:
OCCCC(Nc1ccnc2c1ccc(c2)Cl)C
Properties
Computed Properties
 
Complexity:
252  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature

Title: Manzo C, et al. Psychomotor Agitation Following Treatment with Hydroxychloroquine. Drug Saf Case Rep. 2017 Dec;4(1):6.

Title: Lamphier M, et al. Novel small molecule inhibitors of TLR7 and TLR9: mechanism of action and efficacy in vivo. Mol Pharmacol. 2014 Mar;85(3):429-40.

Title: Yao X, et al. In Vitro Antiviral Activity and Projection of Optimized Dosing Design of Hydroxychloroquine for the Treatment of Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV-2). Clin Infect Dis. 2020 Mar 9. pii: ciaa237.

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SDS
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Tags:10500-64-8 Molecular Formula|10500-64-8 MDL|10500-64-8 SMILES|10500-64-8 4-((7-Chloroquinolin-4-yl)amino)pentan-1-ol
Catalog No.: AA0085EL
10500-64-8,MFCD16251313
10500-64-8 | 4-((7-Chloroquinolin-4-yl)amino)pentan-1-ol
Pack Size： 50mg
Purity： 97%
in stock
$340.00 $238.00
Pack Size： 250mg
Purity： 97%
in stock
$1,329.00 $930.00
Pack Size： 1g
Purity： 97%
in stock
$4,629.00 $3,240.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0085EL
Chemical Name: 4-((7-Chloroquinolin-4-yl)amino)pentan-1-ol
CAS Number: 10500-64-8
Molecular Formula: C14H17ClN2O
Molecular Weight: 264.7506
MDL Number: MFCD16251313
SMILES: OCCCC(Nc1ccnc2c1ccc(c2)Cl)C
Properties
Complexity: 252  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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