API und Ausgangsarzneistoff

Probenecid

CAS 57-66-9 · C13H19NO4S · 6 Verunreinigungen und verwandte Verbindungen

01API und Ausgangsarzneistoff

2D structurePubChem CID 4911
Two-dimensional chemical structure of Probenecid, CAS 57-66-9
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
CAS RN57-66-9
PubChem CID4911
Molecular formulaC13H19NO4S
IUPAC name4-(dipropylsulfamoyl)benzoic acid
Defined stereocentres0
Unassigned stereocentres0

02Strukturelles Nitrosamin-Screening

N-nitrosoNot detected
Secondary amine0
Tertiary N-methyl amine0

Structure-only screen. Manufacturing conditions, nitrite sources, pH, temperature and purge controls require a separate process assessment.

03Status in Indien

Exact-compound comparison only. Confirm the current official instrument before making a regulatory decision.

05Quellen