Products 2858800-98-1

CAS 2858800-98-1 appears in our catalog under these names: OTUB1/USP8-IN-1 98%, OTUB1/USP8-IN-1, 98.31%, OTUB1/USP8-IN-1/ 98.63% (existing batch purity), (R)-2-(2-Chloro-6-fluoro-3-((1-methylpyrrolidin-3-yl)oxy)phenyl)naphtho[2,3-d]oxazole-4,9-dione. Offered by: Ambeed, MedChemExpress, TargetMol, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 10 mg, 100 mg, 25 mg.

OTUB1/USP8-IN-1 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 837.62
View product
OTUB1/USP8-IN-1, 98.31%
MedChemExpress
  • size: 10 mg, 100 mg, 25 mg, 50 mg
  • Variants: 6
from 1559.64
View product
OTUB1/USP8-IN-1/ 98.63% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 831.11
View product
(R)-2-(2-Chloro-6-fluoro-3-((1-methylpyrrolidin-3-yl)oxy)phenyl)naphtho[2,3-d]oxazole-4,9-dione
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 822.80
View product
Structural formula: {0} (CAS {1})

2-[2-chloro-6-fluoro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]benzo[f][1,3]benzoxazole-4,9-dione (CAS 2858800-98-1) is a chemical compound with the molecular formula C22H16ClFN2O4 and a molecular weight of 426.8 g/mol. IUPAC name: 2-[2-chloro-6-fluoro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]benzo[f][1,3]benzoxazole-4,9-dione. InChIKey: HXIYHNFNCGXLAU-LLVKDONJSA-N.

Identity
Molecular formulaC22H16ClFN2O4
Molecular weight426.8 g/mol
IUPAC name2-[2-chloro-6-fluoro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]benzo[f][1,3]benzoxazole-4,9-dione
InChIKeyHXIYHNFNCGXLAU-LLVKDONJSA-N
SMILESCN1CC[C@H](C1)OC2=C(C(=C(C=C2)F)C3=NC4=C(O3)C(=O)C5=CC=CC=C5C4=O)Cl

Computed by PubChem (NCBI)

Synonyms: orb1744671, compound 61 [PMID: 36221183]