+1 858-523-8231
Login | Register
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
Home Amines 1227301-51-0
1227301-51-0,MFCD09971136
Catalog No.:AA000J4Q

1227301-51-0 | Benzenepropanamide, N-[7-[(4-aminobutyl)amino]heptyl]-4-hydroxy-α-[(1-oxobutyl)amino]-, hydrochloride (1:2), (αS)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$98.00   $68.00
- +
10mg
≥98%
in stock  
$242.00   $169.00
- +
100mg
≥98%(HPLC)
in stock  
$2,175.00   $1,523.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA000J4Q
Chemical Name:
Benzenepropanamide, N-[7-[(4-aminobutyl)amino]heptyl]-4-hydroxy-α-[(1-oxobutyl)amino]-, hydrochloride (1:2), (αS)-
CAS Number:
1227301-51-0
Molecular Formula:
C24H44Cl2N4O3
Molecular Weight:
507.5372
MDL Number:
MFCD09971136
SMILES:
NCCCCNCCCCCCCNC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CCC.Cl.Cl
Properties
Computed Properties
 
Complexity:
468  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
7  
Rotatable Bond Count:
18  

Literature

Title: Poulsen MH, et al. Evaluation of PhTX-74 as subtype-selective inhibitor of GluA2-containing AMPA receptors. Mol Pharmacol. 2014 Feb;85(2):261-8.

Title: Kromann H, et al. Solid-phase synthesis of polyamine toxin analogues: potent and selective antagonists of Ca2+-permeable AMPA receptors. J Med Chem. 2002 Dec 19;45(26):5745-54.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1227301-51-0
1401708-83-5

1401708-83-5

 141801-26-5

141801-26-5

 5625-40-1

5625-40-1

 4549-02-4

4549-02-4

 5845-66-9

5845-66-9

 72963-72-5

72963-72-5
Building Blocks
More >
Tags:1227301-51-0 Molecular Formula|1227301-51-0 MDL|1227301-51-0 SMILES|1227301-51-0 Benzenepropanamide, N-[7-[(4-aminobutyl)amino]heptyl]-4-hydroxy-α-[(1-oxobutyl)amino]-, hydrochloride (1:2), (αS)-