Products 874101-00-5

CAS 874101-00-5 appears in our catalog under these names: RO4987655, RO4987655/ 98.21% (existing batch purity), Ro 4987655, CH4987655, RO4987655 97%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, Ambeed. Available pack sizes: 5mg, 1mg, 2mg, 10mg, 25mg, 50mg, 100mg, 1g.

RO4987655
GLPBio
  • size: 5mg, 10mg, 1g, 50mg
  • Variants: 5
from 1233.59
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RO4987655/ 98.21% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 658.38
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Ro 4987655
Biosynth
  • size: 25mg, 10mg, 50mg, 100mg
  • Variants: 5
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CH4987655
Chemat
  • size: 10mg, 1mg, 5mg
  • Variants: 3
from 2183.26
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RO4987655 97%
Ambeed
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 854.31
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RO4987655, 99.01%
MedChemExpress
  • size: 10mM/1mL, 10 mg, 25 mg, 100 mg
  • Variants: 7
from 621.55
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3,4-Difluoro-2-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-5-[(tetrahydro-3-oxo-2H-1,2-oxazin-2-yl)methyl]benzamide, 97%, 97%
Chemat
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 640.40
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RO4987655 (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Structural formula: {0} (CAS {1})

3,4-difluoro-2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-5-[(3-oxooxazinan-2-yl)methyl]benzamide (CAS 874101-00-5) is a chemical compound with the molecular formula C20H19F3IN3O5 and a molecular weight of 565.3 g/mol. IUPAC name: 3,4-difluoro-2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-5-[(3-oxooxazinan-2-yl)methyl]benzamide. InChIKey: FIMYFEGKMOCQKT-UHFFFAOYSA-N.

Identity
Molecular formulaC20H19F3IN3O5
Molecular weight565.3 g/mol
IUPAC name3,4-difluoro-2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-5-[(3-oxooxazinan-2-yl)methyl]benzamide
InChIKeyFIMYFEGKMOCQKT-UHFFFAOYSA-N
SMILESC1CC(=O)N(OC1)CC2=CC(=C(C(=C2F)F)NC3=C(C=C(C=C3)I)F)C(=O)NOCCO

Computed by PubChem (NCBI)

Synonyms: MEK Inhibitor RO4987655, 3orn, FIMYFEGKMOCQKT-UHFFFAOYSA-N, orb1223773, orb1301811, r-7167, compound 24 [PMID: 21316218]