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1132748-21-0,MFCD08063610
Catalog No.:AA0079GP

1132748-21-0 | Mycophenolate Mofetil-d4

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥99% deuterated forms (d1-d4)
in stock  
$88.00   $61.00
- +
5mg
≥99% deuterated forms (d1-d4)
in stock  
$393.00   $275.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0079GP
Chemical Name:
Mycophenolate Mofetil-d4
CAS Number:
1132748-21-0
Molecular Formula:
C23H27D4NO7
Molecular Weight:
437.5194
MDL Number:
MFCD08063610
SMILES:
COc1c(C/C=C(/CCC(=O)OC(C(N2CCOCC2)([2H])[2H])([2H])[2H])\C)c(O)c2c(c1C)COC2=O
Properties
Computed Properties
 
Complexity:
646  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
4  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:1132748-21-0 Molecular Formula|1132748-21-0 MDL|1132748-21-0 SMILES|1132748-21-0 Mycophenolate Mofetil-d4
Catalog No.: AA0079GP
1132748-21-0,MFCD08063610
1132748-21-0 | Mycophenolate Mofetil-d4
Pack Size： 1mg
Purity： ≥99% deuterated forms (d1-d4)
in stock
$88.00 $61.00
Pack Size： 5mg
Purity： ≥99% deuterated forms (d1-d4)
in stock
$393.00 $275.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0079GP
Chemical Name: Mycophenolate Mofetil-d4
CAS Number: 1132748-21-0
Molecular Formula: C23H27D4NO7
Molecular Weight: 437.5194
MDL Number: MFCD08063610
SMILES: COc1c(C/C=C(/CCC(=O)OC(C(N2CCOCC2)([2H])[2H])([2H])[2H])\C)c(O)c2c(c1C)COC2=O
Properties
Complexity: 646  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 4  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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