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60318-63-0,MFCD08063661
Catalog No.:AA00EEDR

60318-63-0 | FENOFIBRYL GLUCURONIDE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
Min. 95% [HPLC-UVD]
2 weeks  
$420.00   $294.00
- +
2mg
Min. 95% [HPLC-UVD]
2 weeks  
$661.00   $463.00
- +
5mg
Min. 95% [HPLC-UVD]
2 weeks  
$1,259.00   $882.00
- +
10mg
Min. 95% [HPLC-UVD]
2 weeks  
$2,108.00   $1,475.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EEDR
Chemical Name:
FENOFIBRYL GLUCURONIDE
CAS Number:
60318-63-0
Molecular Formula:
C23H23ClO10
Molecular Weight:
494.8757
MDL Number:
MFCD08063661
SMILES:
OC(=O)[C@H]1O[C@@H](OC(=O)C(Oc2ccc(cc2)C(=O)c2ccc(cc2)Cl)(C)C)[C@@H]([C@H]([C@@H]1O)O)O
Properties
Properties
 
Form:
Solid  
MP:
>108°C (dec.)  
Storage:
-20 ℃;Keep in dry area;  

Computed Properties
 
Complexity:
742  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:60318-63-0 Molecular Formula|60318-63-0 MDL|60318-63-0 SMILES|60318-63-0 FENOFIBRYL GLUCURONIDE
Catalog No.: AA00EEDR
60318-63-0,MFCD08063661
60318-63-0 | FENOFIBRYL GLUCURONIDE
Pack Size： 1mg
Purity： Min. 95% [HPLC-UVD]
2 weeks
$420.00 $294.00
Pack Size： 2mg
Purity： Min. 95% [HPLC-UVD]
2 weeks
$661.00 $463.00
Pack Size： 5mg
Purity： Min. 95% [HPLC-UVD]
2 weeks
$1,259.00 $882.00
Pack Size： 10mg
Purity： Min. 95% [HPLC-UVD]
2 weeks
$2,108.00 $1,475.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00EEDR
Chemical Name: FENOFIBRYL GLUCURONIDE
CAS Number: 60318-63-0
Molecular Formula: C23H23ClO10
Molecular Weight: 494.8757
MDL Number: MFCD08063661
SMILES: OC(=O)[C@H]1O[C@@H](OC(=O)C(Oc2ccc(cc2)C(=O)c2ccc(cc2)Cl)(C)C)[C@@H]([C@H]([C@@H]1O)O)O
Properties
Form: Solid  
MP: >108°C (dec.)  
Storage: -20 ℃;Keep in dry area;  
Complexity: 742  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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