+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
92510-91-3,MFCD30532731
Catalog No.:AA01ENZL

92510-91-3 | F 16915

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98%
1 week  
$2,038.00   $1,427.00
- +
5mg
98%
1 week  
$3,230.00   $2,261.00
- +
10mg
98%
1 week  
$5,246.00   $3,672.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ENZL
Chemical Name:
F 16915
CAS Number:
92510-91-3
Molecular Formula:
C28H37NO2
Molecular Weight:
419.5989
MDL Number:
MFCD30532731
SMILES:
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCc1cccnc1
Properties
Computed Properties
 
Complexity:
611  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
17  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
6  
XLogP3:
6.9  

Literature

Title: Le Grand B, et al. F 16915 prevents heart failure-induced atrial fibrillation: a promising new drug as upstream therapy. Naunyn Schmiedebergs Arch Pharmacol. 2014 Jul;387(7):667-77.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 92510-91-3
Building Blocks
More >
Historical Records
1181458-59-2

1181458-59-2

 959293-47-1

959293-47-1
Tags:92510-91-3 Molecular Formula|92510-91-3 MDL|92510-91-3 SMILES|92510-91-3 F 16915
Catalog No.: AA01ENZL
92510-91-3,MFCD30532731
92510-91-3 | F 16915
Pack Size： 1mg
Purity： 98%
1 week
$2,038.00 $1,427.00
Pack Size： 5mg
Purity： 98%
1 week
$3,230.00 $2,261.00
Pack Size： 10mg
Purity： 98%
1 week
$5,246.00 $3,672.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ENZL
Chemical Name: F 16915
CAS Number: 92510-91-3
Molecular Formula: C28H37NO2
Molecular Weight: 419.5989
MDL Number: MFCD30532731
SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCc1cccnc1
Properties
Complexity: 611  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 17  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 6  
XLogP3: 6.9  
Related Products of of 92510-91-3
Building Blocks More >
2055397-18-5
2055397-18-5
MOZ-IN-3
AA01EO31 | MFCD31630714
1950635-14-9
1950635-14-9
E3 Ligase Ligand-Linker Conjugates 25 Trifluoroacetate
AA01EO6Y | MFCD31715439
1202710-57-3
1202710-57-3
GSTO-IN-2
AA01EOCY | MFCD31692398
1505484-82-1
1505484-82-1
Nemorexant
AA01EOIY | MFCD31630772
932108-20-8
932108-20-8
RSV604 R enantiomer
AA01EOOB | MFCD30536208
192883-14-0
192883-14-0
3-hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-octanamide
AA01EOW6 | MFCD31656747
1566571-73-0
1566571-73-0
2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-4-[(1-methylethyl)thio]-benzeneethanamine,monohydrochloride
AA01EP5M
1890250-21-1
1890250-21-1
N-[[1-(4-carboxybutyl)-1H-indazol-3-yl]carbonyl]-L-valine,1-methylester
AA01EPEU
1443-49-8
1443-49-8
N-[1-[2-(2-furanyl)ethyl]-4-piperidinyl]-N-phenyl-propanamide,monohydrochloride
AA01EPKE
1246303-22-9
1246303-22-9
N-[(1S,2R,3E)-2-hydroxy-1-[(phosphonooxy)methyl]-3-heptadecen-1-yl]-hexadecanamide,monoammoniumsalt
AA01EPQK | MFCD22416608
Historical Records
1181458-59-2
1181458-59-2
959293-47-1
959293-47-1
Submit
© 2017 AA BLOCKS, INC. All rights reserved.