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75288-96-9,MFCD29904538
Catalog No.:AA00G5YC

75288-96-9 | kukoamine A

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$55.00   $38.00
- +
5mg
≥95%
in stock  
$252.00   $176.00
- +
10mg
≥95%
in stock  
$472.00   $330.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G5YC
Chemical Name:
kukoamine A
CAS Number:
75288-96-9
Molecular Formula:
C28H42N4O6
Molecular Weight:
530.6563
MDL Number:
MFCD29904538
SMILES:
O=C(CCc1ccc(c(c1)O)O)NCCCNCCCCNCCCNC(=O)CCc1ccc(c(c1)O)O
Properties
Computed Properties
 
Complexity:
601  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
8  
Isotope Atom Count:
0  
Rotatable Bond Count:
19  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature

Title: Application of a molecularly imprinted polymer for the extraction of kukoamine a from potato peels.

Journal: Journal of agricultural and food chemistry 20120111

Title: Does conjugation of antioxidants improve their antioxidative/anti-inflammatory potential?

Journal: Bioorganic & medicinal chemistry 20101201

Title: Kukoamine A analogs with lipoxygenase inhibitory activity.

Journal: Journal of enzyme inhibition and medicinal chemistry 20091001

Title: The use of natural product scaffolds as leads in the search for trypanothione reductase inhibitors.

Journal: Bioorganic & medicinal chemistry 20080715

Title: Dihydrocaffeoyl polyamines (kukoamine and allies) in potato (Solanum tuberosum) tubers detected during metabolite profiling.

Journal: Journal of agricultural and food chemistry 20050629

Title: Ponasik JA, et al. Kukoamine A and other hydrophobic acylpolyamines: potent and selective inhibitors of Crithidia fasciculata trypanothione reductase. Biochem J. 1995 Oct 15;311 ( Pt 2):371-5.

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SDS
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Tags:75288-96-9 Molecular Formula|75288-96-9 MDL|75288-96-9 SMILES|75288-96-9 kukoamine A
Catalog No.: AA00G5YC
75288-96-9,MFCD29904538
75288-96-9 | kukoamine A
Pack Size： 1mg
Purity： ≥95%
in stock
$55.00 $38.00
Pack Size： 5mg
Purity： ≥95%
in stock
$252.00 $176.00
Pack Size： 10mg
Purity： ≥95%
in stock
$472.00 $330.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G5YC
Chemical Name: kukoamine A
CAS Number: 75288-96-9
Molecular Formula: C28H42N4O6
Molecular Weight: 530.6563
MDL Number: MFCD29904538
SMILES: O=C(CCc1ccc(c(c1)O)O)NCCCNCCCCNCCCNC(=O)CCc1ccc(c(c1)O)O
Properties
Complexity: 601  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 38  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 8  
Isotope Atom Count: 0  
Rotatable Bond Count: 19  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Literature fold

Title: Application of a molecularly imprinted polymer for the extraction of kukoamine a from potato peels.

Journal: Journal of agricultural and food chemistry20120111

Title: Does conjugation of antioxidants improve their antioxidative/anti-inflammatory potential?

Journal: Bioorganic & medicinal chemistry20101201

Title: Kukoamine A analogs with lipoxygenase inhibitory activity.

Journal: Journal of enzyme inhibition and medicinal chemistry20091001

Title: The use of natural product scaffolds as leads in the search for trypanothione reductase inhibitors.

Journal: Bioorganic & medicinal chemistry20080715

Title: Dihydrocaffeoyl polyamines (kukoamine and allies) in potato (Solanum tuberosum) tubers detected during metabolite profiling.

Journal: Journal of agricultural and food chemistry20050629

Title: Ponasik JA, et al. Kukoamine A and other hydrophobic acylpolyamines: potent and selective inhibitors of Crithidia fasciculata trypanothione reductase. Biochem J. 1995 Oct 15;311 ( Pt 2):371-5.

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