1225208-94-5,MFCD30533432
Catalog No.:AA01EOPK

1225208-94-5 | Cefiderocol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
98%
1 week  
$987.00   $691.00
- +
10mg
98%
1 week  
$1,463.00   $1,024.00
- +
25mg
98%
1 week  
$3,066.00   $2,147.00
- +
50mg
98%
1 week  
$5,606.00   $3,924.00
- +
100mg
98%
1 week  
$10,368.00   $7,258.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EOPK
Chemical Name:
Cefiderocol
CAS Number:
1225208-94-5
Molecular Formula:
C30H34ClN7O10S2
Molecular Weight:
752.2149
MDL Number:
MFCD30533432
SMILES:
O=C1[C@@H](NC(=O)/C(=N\OC(C(=O)O)(C)C)/c2csc(n2)N)[C@@H]2N1C(=C(CS2)C[N+]1(CCCC1)CCNC(=O)c1ccc(c(c1Cl)O)O)C(=O)[O-]
Properties
Computed Properties
 
Complexity:
1440  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
50  
Hydrogen Bond Acceptor Count:
15  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature

Title: Ito A, et al. In Vitro Antibacterial Properties of Cefiderocol, a Novel Siderophore Cephalosporin, against Gram-Negative Bacteria. Antimicrob Agents Chemother. 2017 Dec 21;62(1).

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SDS
Related Products of 1225208-94-5
Tags:1225208-94-5 Molecular Formula|1225208-94-5 MDL|1225208-94-5 SMILES|1225208-94-5 Cefiderocol
Catalog No.: AA01EOPK
1225208-94-5,MFCD30533432
1225208-94-5 | Cefiderocol
Pack Size: 5mg
Purity: 98%
1 week
$987.00 $691.00
Pack Size: 10mg
Purity: 98%
1 week
$1,463.00 $1,024.00
Pack Size: 25mg
Purity: 98%
1 week
$3,066.00 $2,147.00
Pack Size: 50mg
Purity: 98%
1 week
$5,606.00 $3,924.00
Pack Size: 100mg
Purity: 98%
1 week
$10,368.00 $7,258.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01EOPK
Chemical Name: Cefiderocol
CAS Number: 1225208-94-5
Molecular Formula: C30H34ClN7O10S2
Molecular Weight: 752.2149
MDL Number: MFCD30533432
SMILES: O=C1[C@@H](NC(=O)/C(=N\OC(C(=O)O)(C)C)/c2csc(n2)N)[C@@H]2N1C(=C(CS2)C[N+]1(CCCC1)CCNC(=O)c1ccc(c(c1Cl)O)O)C(=O)[O-]
Properties
Complexity: 1440  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 50  
Hydrogen Bond Acceptor Count: 15  
Hydrogen Bond Donor Count: 6  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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