Stable Isotopes Product Detail

Cefiderocol-D8

Chemical Properties and Information

Product Code: CS-O-57299 Stable Isotopes
Cefiderocol-D8
API Family
Cefiderocol
Product Code
CS-O-57299

Cefiderocol-D8

Cefiderocol Stable Isotopes
Stock Status: : Enquire Live

CAT No.
CS-O-57299
CAS No.
Cefiderocol-D8
Molecular Formula
C30H26D8ClN7O10S2
Molecular Weight
760.26
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There is no hazardous surcharge associated with this product.
There is no packaging charge associated with this product.
For Research Purposes only. Not for Personal use.
All compounds supplied are strictly intended for laboratory, research, analytical, and scientific use only. They are not meant for human consumption, therapeutic use, or any form of clinical application.
CAS No.
Cefiderocol-D8
Product Code
CS-O-57299
M.F.
C30H26D8ClN7O10S2
M.W.
760.26
Smiles
[O-]C(C1=C(C[N+]2(C([2H])([2H])C([2H])([2H])C([2H])([2H])C2([2H])[2H])CCNC(C3=C(C(O)=C(C=C3)O)Cl)=O)CS[C@@]([C@@H]4NC(/C(C5=CSC(N)=N5)=N\OC(C)(C)C(O)=O)=O)([H])N1C4=O)=O
Category
Stable Isotopes
API Family
Cefiderocol
Storage Condition
Refer MSDS for complete information.
IUPAC Name
Pyrrolidinium, 1-[[(6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-[2-[(2-chloro-3,4-dihydroxybenzoyl)amino]ethyl]-, inner salt-D8
References
Synonyms
Pyrrolidinium, 1-[[(6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-[2-[(2-chloro-3,4-dihydroxybenzoyl)amino]ethyl]-, inner salt-D8
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.
Overview
Useful research chemical for a range of applications
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