- Synonyms(2S,2'S,3R,3'R)-2,2'-((2R,3S,7R,8S)-2,7-dimethyl-5,10-dioxo-1,6-bis(((3S,5S)-5-((sulfamoylamino)methyl)pyrrolidin-3-yl)thio)-2,3,5,7,8,10-hexahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,8-diyl)bis(3-hydroxybutanoic acid)
- Description
(2S,2'S,3R,3'R)-2,2'-((2R,3S,7R,8S)-2,7-dimethyl-5,10-dioxo-1,6-bis(((3S,5S)-5-((sulfamoylamino)methyl)pyrrolidin-3-yl)thio)-2,3,5,7,8,10-hexahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,8-diyl)bis(3-hydroxybutanoic acid)
Doripenem Dimer Impurity B is a fully characterized chemical compound used as a reference standard of API Doripenem. The standard offered is compliant with regulatory guidelines. Doripenem Dimer Impurity B is used for analytical method development, method validation (AMV), and Quality Controlled (QC) applications during synthesis and formulation stages of drug development and serves as a reference standard for traceability against pharmacopeial standards (USP or EP). Axios Research products are intended for analytical purposes only and are not for human use. CAS -
Related products
Doripenem Impurity MAP-alfa Isomer (Meropenem Related Compound 1)

M.F.
M.W. 594.51
CAT# AR-D02275
CAS# 189188-38-3
Doripenem-d4 Sodium Salt

M.F.
M.W. 423.53 22.99
CAT# AR-D02284
CAS# 148016-81-3 (non-labelled of free acid)