Tapatybė

Probenecid EP Impurity B

CAS 723-42-2 · C13H21NO2S

01Tapatybė

Lazychem IDLC-26016
CAS RN723-42-2
PubChem CID208847
Molecular formulaC13H21NO2S
Molecular weight255.38 g/mol
IUPAC name4-methyl-N,N-dipropylbenzenesulfonamide
InChIKeyAUUADVNHIYKUBA-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 208847
Two-dimensional chemical structure of Probenecid EP Impurity B, CAS 723-42-2
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESCCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C
InChINenurodyta

03Statusas Indijoje

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Probenecid

Priemaišos ir susiję junginiai

Pavadinimai ir ryšiai

  • Ditolamide
  • 723-42-2
  • 4-methyl-N,N-dipropylbenzenesulfonamide
  • N,N-Dipropyl-p-toluenesulfonamide
  • ditolamida
  • Ditolamide [INN:DCF]
  • A-17624
  • NSC-406152
  • UNII-AL8499KM94
  • AL8499KM94
  • DITOLAMIDE [INN]
  • p-Toluenesulfonamide, N,N-dipropyl-

05Šaltiniai