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23623-08-7,MFCD25976733
Catalog No.:AA00BF0V

23623-08-7 | Hoe 33187

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
99%
1 week  
$257.00   $180.00
- +
50mg
99%
1 week  
$392.00   $274.00
- +
100mg
99%
1 week  
$606.00   $424.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BF0V
Chemical Name:
Hoe 33187
CAS Number:
23623-08-7
Molecular Formula:
C25H24N6
Molecular Weight:
408.4983
MDL Number:
MFCD25976733
SMILES:
CN1CCN(CC1)c1ccc2c(c1)[nH]c(n2)c1ccc2c(c1)[nH]c(n2)c1ccccc1
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:
31  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature

Title: Latt SA, Stetten G, Juergens LA, Recent developments in the detection of deoxyribonucleic acid synthesis by 33258 Hoechst fluorescence. The journal of histochemistry and cytochemistry : official journal of the Histochemistry Society 23 (7): 493-505.

Title: a b c "Hoechst Stains". Invitrogren (Molecular Probes).

Title: Portugal J, Waring MJ. Assignment of DNA binding sites for 4',6-diamidine-2-phenylindole and bisbenzimide (Hoechst 33258). A comparative footprinting study. Biochimica et Biophysica Acta 949 (2): 158-68.

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SDS
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Tags:23623-08-7 Molecular Formula|23623-08-7 MDL|23623-08-7 SMILES|23623-08-7 Hoe 33187
Catalog No.: AA00BF0V
23623-08-7,MFCD25976733
23623-08-7 | Hoe 33187
Pack Size： 25mg
Purity： 99%
1 week
$257.00 $180.00
Pack Size： 50mg
Purity： 99%
1 week
$392.00 $274.00
Pack Size： 100mg
Purity： 99%
1 week
$606.00 $424.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BF0V
Chemical Name: Hoe 33187
CAS Number: 23623-08-7
Molecular Formula: C25H24N6
Molecular Weight: 408.4983
MDL Number: MFCD25976733
SMILES: CN1CCN(CC1)c1ccc2c(c1)[nH]c(n2)c1ccc2c(c1)[nH]c(n2)c1ccccc1
Properties
Complexity: 601  
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: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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