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63451-34-3,MFCD00191791
Catalog No.:AA003TSJ

63451-34-3 | 2,2'-Bicinchoninic acid dipotassium salt hydrate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$27.00   $19.00
- +
5g
95%
in stock  
$50.00   $35.00
- +
25g
98% (Loss on drying≤10%)
in stock  
$127.00   $89.00
- +
100g
98% (Loss on drying≤10%)
in stock  
$240.00   $168.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003TSJ
Chemical Name:
2,2'-Bicinchoninic acid dipotassium salt hydrate
CAS Number:
63451-34-3
Molecular Formula:
C20H10K2N2O4
Molecular Weight:
420.5010
MDL Number:
MFCD00191791
SMILES:
[O-]C(=O)c1cc(nc2c1cccc2)c1nc2ccccc2c(c1)C(=O)[O-].[K+].[K+]
Properties
Properties
 
BP:
626.2°C at 760 mmHg  
Form:
Solid  
MP:
>300 °C(lit.)  
Solubility:
methanol: 10 mg/mL, clear  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
495  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:63451-34-3 Molecular Formula|63451-34-3 MDL|63451-34-3 SMILES|63451-34-3 2,2'-Bicinchoninic acid dipotassium salt hydrate
Catalog No.: AA003TSJ
63451-34-3,MFCD00191791
63451-34-3 | 2,2'-Bicinchoninic acid dipotassium salt hydrate
Pack Size： 1g
Purity： 95%
in stock
$27.00 $19.00
Pack Size： 5g
Purity： 95%
in stock
$50.00 $35.00
Pack Size： 25g
Purity： 98% (Loss on drying≤10%)
in stock
$127.00 $89.00
Pack Size： 100g
Purity： 98% (Loss on drying≤10%)
in stock
$240.00 $168.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003TSJ
Chemical Name: 2,2'-Bicinchoninic acid dipotassium salt hydrate
CAS Number: 63451-34-3
Molecular Formula: C20H10K2N2O4
Molecular Weight: 420.5010
MDL Number: MFCD00191791
SMILES: [O-]C(=O)c1cc(nc2c1cccc2)c1nc2ccccc2c(c1)C(=O)[O-].[K+].[K+]
Properties
BP: 626.2°C at 760 mmHg  
Form: Solid  
MP: >300 °C(lit.)  
Solubility: methanol: 10 mg/mL, clear  
Storage: Inert atmosphere;2-8℃;  
Complexity: 495  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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