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150417-90-6,MFCD31619261
Catalog No.:AA01EOMY

150417-90-6 | GC7 Sulfate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
97%
in stock  
$84.00   $59.00
- +
5mg
≥98%
in stock  
$90.00   $63.00
- +
10mg
≥98%
in stock  
$160.00   $112.00
- +
25mg
≥98%
in stock  
$353.00   $247.00
- +
50mg
≥98%
in stock  
$530.00   $371.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EOMY
Chemical Name:
GC7 Sulfate
CAS Number:
150417-90-6
Molecular Formula:
C8H22N4O4S
Molecular Weight:
270.3497
MDL Number:
MFCD31619261
SMILES:
OS(=O)(=O)O.NCCCCCCCNC(=N)N
Properties
Computed Properties
 
Complexity:
200  
Covalently-Bonded Unit Count:
2  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
5  
Rotatable Bond Count:
7  

Literature

Title: Bandino A, et al. Deoxyhypusine synthase (DHPS) inhibitor GC7 induces p21/Rb-mediated inhibition of tumor cell growth and DHPS expression correlates with poor prognosis in neuroblastoma patients. Cell Oncol (Dordr). 2014 Dec;37(6):387-98.

Title: Lou B, et al. N1-guanyl-1,7-diaminoheptane (GC7) enhances the therapeutic efficacy of doxorubicin by inhibiting activation of eukaryotic translation initiation factor 5A2 (eIF5A2) and preventing the epithelial-mesenchymal transition in hepatocellular carcinoma cells. Exp Cell Res. 2013 Oct 15;319(17):2708-17.

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SDS
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Tags:150417-90-6 Molecular Formula|150417-90-6 MDL|150417-90-6 SMILES|150417-90-6 GC7 Sulfate
Catalog No.: AA01EOMY
150417-90-6,MFCD31619261
150417-90-6 | GC7 Sulfate
Pack Size： 1mg
Purity： 97%
in stock
$84.00 $59.00
Pack Size： 5mg
Purity： ≥98%
in stock
$90.00 $63.00
Pack Size： 10mg
Purity： ≥98%
in stock
$160.00 $112.00
Pack Size： 25mg
Purity： ≥98%
in stock
$353.00 $247.00
Pack Size： 50mg
Purity： ≥98%
in stock
$530.00 $371.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EOMY
Chemical Name: GC7 Sulfate
CAS Number: 150417-90-6
Molecular Formula: C8H22N4O4S
Molecular Weight: 270.3497
MDL Number: MFCD31619261
SMILES: OS(=O)(=O)O.NCCCCCCCNC(=N)N
Properties
Complexity: 200  
Covalently-Bonded Unit Count: 2  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 5  
Rotatable Bond Count: 7  
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