CAS No. 868211-22-7

Acetamide,N-(4-chlorophenyl)-N-[(2S,4R)-1,2,3,4-tetrahydro-2-methyl-1-[4-(2-oxo-3-oxazolidinyl)benzoyl]-4-quinolinyl]-

Acetamide,N-(4-chlorophenyl)-N-[(2S,4R)-1,2,3,4-tetrahydro-2-methyl-1-[4-(2-oxo-3-oxazolidinyl)benzoyl]-4-quinolinyl]-

Identification

Catalog number2391319
Chemical nameAcetamide,N-(4-chlorophenyl)-N-[(2S,4R)-1,2,3,4-tetrahydro-2-methyl-1-[4-(2-oxo-3-oxazolidinyl)benzoyl]-4-quinolinyl]-
CAS RN 868211-22-7
Molecular formulaC28H26ClN3O4

Structure

868211-22-7 structure

Classification

About Acetamide,N-(4-chlorophenyl)-N-[(2S,4R)-1,2,3,4-tetrahydro-2-methyl-1-[4-(2-oxo-3-oxazolidinyl)benzoyl]-4-quinolinyl]-

Acetamide,N-(4-chlorophenyl)-N-[(2S,4R)-1,2,3,4-tetrahydro-2-methyl-1-[4-(2-oxo-3-oxazolidinyl)benzoyl]-4-quinolinyl]- is a chemical compound registered under CAS number 868211-22-7, with the molecular formula C28H26ClN3O4 and a molecular weight of about 503.98 g/mol. USCKS supplies Acetamide,N-(4-chlorophenyl)-N-[(2S,4R)-1,2,3,4-tetrahydro-2-methyl-1-[4-(2-oxo-3-oxazolidinyl)benzoyl]-4-quinolinyl]- for laboratory research and bulk production; product code 2391319. Send an inquiry for purity, packaging, price and lead time.

CAS Number
868211-22-7
Molecular Formula
C28H26ClN3O4
Molecular Weight
503.98 g/mol
Related Keywords
benzoyl
acetamide
quinolinyl
chlorophenyl
oxazolidinyl
  • 9(10H)-Acridinone,10-[2-(diethylamino)ethyl]-, hydrochloride (1:1)
  • E.C. 2.1.1.68
  • L-Valine,L-prolyl-L-prolylglycyl-L-a-glutamyl-L-glutaminyl-L-threonyl-L-methionylglycyl-
  • Trypsin Inhibitor, Kazal Pancreatic
  • 2-chloro-6-methyl-9H-purine
  • 126293-28-5
  • N-methoxy-1-(4-methoxyphenyl)propan-2-amine
  • 1H-[1,4]Thiazino[4,3-a]benzimidazol-4(3H)-one
  • BUTYRYL(1-PYRENYL)-PHE-OH
  • Butanoicacid, 3-oxo-, 2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester, polymer with butyl2-propenoate, methyl 2-methyl-2-propenoate and 2-propenoic acid, reactionproducts with ammonium hydroxide, ammonium salts
  • Ethanedione, 1,1'-(10,10-dioxidophenoxathiindiyl)bis[2-phenyl-
    63511-71-7
  • 1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID 2,3-DIHYDRO-1-METHYL-2-OXO-
  • PDEA 4
  • Quinoline, 2-(bromomethyl)-8-fluoro-
  • lithium picrate
  • Subsporin C (9CI)
    12628-97-6
  • Tricyclo[9.3.1.14,8]hexadeca-4,10-dien-2-one,3,6,9,14-tetrakis(acetyloxy)-12-hydroxy-1,5,16,16-tetramethyl-,[1S-(1R*,3S*,6R*,8S*,9R*,10E,12R*,14R*)]-
  • Methanaminium, N,N,N-trimethyl-1-oxo-, methyl sulfate
  • Boronic acid, [3-(2-phenylethenyl)phenyl]-
  • 2-Penten-4-ynal,5-(dimethylamino)-, (2E)-
  • (19R)-1-Acetyl-17,19-epoxy-11-methoxycuran
    509-45-5
  • StaurogyneI
  • Phosphonic acid, (difluoro-1-naphthalenylmethyl)-, dimethyl ester
  • 5-HEXENOIC ACID 2-AMINO-3,3-DIFLUORO-
  • Tomix AD 500
  • Cyclopropane, 2-(1,1-dimethylethyl)-1,1-dimethyl-
  • 1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol
    16808-63-2
  • Phosphonic acid, (hydroxyphenylmethyl)-, bis(phenylmethyl) ester, (S)-
  • Ro 4-9040
  • 13-Docosenoic acid, zinc salt, (13Z)-
  • Bicyclo[2.2.1]-5-heptene-2-carbonitrile
  • Antibiotic D-326II
  • Benzoic acid, 2-[[[(4-methoxyphenyl)amino]carbonyl]amino]-, methylester
    19959-40-1