ABC00721HX

Fosfomycin trometamol impurity c

Fosfomycin trometamol impurity C is a phosphonic acid ester derivative containing a tertiary amine group from trometamol (2-amino-2-hydroxymethyl-1,3-propanediol). It features a phosphonate moiety linked via an ether bond to the hydroxyl group of the parent fosfomycin scaffold. This impurity arises as a synthetic byproduct during API manufacturing, specifically during pH adjustment steps involving trometamol as a buffering agent. Its distinct amine-phosphonate linkage differentiates it from fosfomycin’s native structure. This compound serves as an HPLC reference standard for impurity profiling in fosfomycin-based pharmaceuticals.

On Request
Molecular Formula C4H12NO6P
Molecular Weight 201.1200
CAS Number 23001-39-0 βœ“ Verified
PubChem CID 19848425 β†—
Purity N/A
Product Type API Impurity
Parent Drug Fosfomycin
Lead Time On Request
IUPAC Name [2-amino-3-hydroxy-2-(hydroxymethyl)propyl] dihydrogen phosphate

πŸ“ Synonyms

Tromethamine phosphate 23001-39-0 2-Amino-3-hydroxy-2-(hydroxymethyl)propyl dihydrogen phosphate tris-phosphate EIH974RZ8V UNII-EIH974RZ8V DTXSID90177558 TROMETAMOL PHOSPHORIC ACID MONOESTER TROMETHAMINE PHOSPHATE [USP IMPURITY] FOSFOMYCIN TROMETAMOL IMPURITY C [EP IMPURITY]

πŸ”¬ Chemical Identifiers

C(C(CO)(COP(=O)(O)O)N)O
InChI=1S/C4H12NO6P/c5-4(1-6,2-7)3-11-12(8,9)10/h6-7H,1-3,5H2,(H2,8,9,10)
BRRRIZHWQMAVLQ-UHFFFAOYSA-N

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