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76350-28-2,MFCD18382264
Catalog No.:AA0055ZZ

76350-28-2 | Desmethoxy Iopromide

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0055ZZ
Chemical Name:
Desmethoxy Iopromide
CAS Number:
76350-28-2
Molecular Formula:
C17H22I3N3O7
Molecular Weight:
761.0859
MDL Number:
MFCD18382264
SMILES:
OCC(CNC(=O)c1c(I)c(C(=O)N(CC(CO)O)C)c(c(c1I)NC(=O)C)I)O
Properties
Properties
 
MP:
>228°C (dec.)   
Storage:
Keep in dry area;2-8℃;Inert atmosphere;  

Computed Properties
 
Complexity:
615  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2.1  

Literature
Quotation Request
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SDS
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Tags:76350-28-2 Molecular Formula|76350-28-2 MDL|76350-28-2 SMILES|76350-28-2 Desmethoxy Iopromide
Catalog No.: AA0055ZZ
76350-28-2,MFCD18382264
76350-28-2 | Desmethoxy Iopromide
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA0055ZZ
Chemical Name: Desmethoxy Iopromide
CAS Number: 76350-28-2
Molecular Formula: C17H22I3N3O7
Molecular Weight: 761.0859
MDL Number: MFCD18382264
SMILES: OCC(CNC(=O)c1c(I)c(C(=O)N(CC(CO)O)C)c(c(c1I)NC(=O)C)I)O
Properties
MP: >228°C (dec.)   
Storage: Keep in dry area;2-8℃;Inert atmosphere;  
Complexity: 615  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 6  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2.1  
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