Products 1628478-15-8

CAS 1628478-15-8 appears in our catalog under these names: trans-isrib A17/ 98.17% (existing batch purity), ISR–IN–1, ISR-IN-1, 98.92%, ISR-IN-1, 95%. Offered by: TargetMol, GLPBio, MedChemExpress, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 25 mg.

trans-isrib A17/ 98.17% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 578.44
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ISR–IN–1
GLPBio
  • size: 10mg, 100mg, 25mg, 50mg
  • Variants: 4
from 1551.86
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ISR-IN-1, 98.92%
MedChemExpress
  • size: 25 mg, 5 mg, 1 mg, 50 mg
  • Variants: 7
from 310.40
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ISR-IN-1, 95%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 280.40
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Structural formula: {0} (CAS {1})

2-(4-chloro-3-fluorophenoxy)-N-[4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]cyclohexyl]acetamide (CAS 1628478-15-8) is a chemical compound with the molecular formula C22H22Cl2F2N2O4 and a molecular weight of 487.3 g/mol. IUPAC name: 2-(4-chloro-3-fluorophenoxy)-N-[4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]cyclohexyl]acetamide. InChIKey: BLLMXZJTGLCEBP-UHFFFAOYSA-N.

Identity
Molecular formulaC22H22Cl2F2N2O4
Molecular weight487.3 g/mol
IUPAC name2-(4-chloro-3-fluorophenoxy)-N-[4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]cyclohexyl]acetamide
InChIKeyBLLMXZJTGLCEBP-UHFFFAOYSA-N
SMILESC1CC(CCC1NC(=O)COC2=CC(=C(C=C2)Cl)F)NC(=O)COC3=CC(=C(C=C3)Cl)F

Computed by PubChem (NCBI)

Synonyms: trans-isrib A17, N,N'-(trans-Cyclohexane-1,4-diyl)bis(2-(4-chloro-3-fluorophenoxy)acetamide), orb1685572