3818-50-6,MFCD00078960
Catalog No.:AA00BY6Z

3818-50-6 | BEPHENIUM HYDROXYNAPHTHOATE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98+%
in stock  
$95.00   $67.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BY6Z
Chemical Name:
BEPHENIUM HYDROXYNAPHTHOATE
CAS Number:
3818-50-6
Molecular Formula:
C28H29NO4
Molecular Weight:
443.5342
MDL Number:
MFCD00078960
SMILES:
C[N+](Cc1ccccc1)(CCOc1ccccc1)C.[O-]C(=O)c1cc2ccccc2cc1O
Properties
Properties
 
Form:
Solid  
MP:
170-171℃  

Computed Properties
 
Complexity:
466  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: JAYEWARDENE G, et al. Bephenium hydroxynaphthoate in treatment of ascariasis. Br Med J. 1960 Jul 23;2(5194):268-71.

Title: Charvet CL, et al. Selective effect of the anthelmintic bephenium on Haemonchus contortus levamisole-sensitive acetylcholine receptors. Invert Neurosci. 2012 Jun;12(1):43-51.

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Tags:3818-50-6 Molecular Formula|3818-50-6 MDL|3818-50-6 SMILES|3818-50-6 BEPHENIUM HYDROXYNAPHTHOATE
Catalog No.: AA00BY6Z
3818-50-6,MFCD00078960
3818-50-6 | BEPHENIUM HYDROXYNAPHTHOATE
Pack Size: 1g
Purity: 98+%
in stock
$95.00 $67.00
Quantity
- +
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Technical Information
Catalog Number: AA00BY6Z
Chemical Name: BEPHENIUM HYDROXYNAPHTHOATE
CAS Number: 3818-50-6
Molecular Formula: C28H29NO4
Molecular Weight: 443.5342
MDL Number: MFCD00078960
SMILES: C[N+](Cc1ccccc1)(CCOc1ccccc1)C.[O-]C(=O)c1cc2ccccc2cc1O
Properties
Form: Solid  
MP: 170-171℃  
Complexity: 466  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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