Products 878489-28-2

CAS 878489-28-2 appears in our catalog under these names: rel-2-(4-Chlorophenoxy)-2-methyl-N-((1S,2R)-5-(methylsulfonamido)adamantan-2-yl)propanamide, 98%, 98%, JNJ 303, JNJ 303/ 98.33% (existing batch purity), JNJ 303, JNJ 303 98%. Offered by: Chemat, GLPBio, TargetMol, Biosynth, Ambeed. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 1mg, 2mg, 250mg.

rel-2-(4-Chlorophenoxy)-2-methyl-N-((1S,2R)-5-(methylsulfonamido)adamantan-2-yl)propanamide, 98%, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 189.20
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JNJ 303
GLPBio
  • size: 10mg, 50mg
  • Variants: 2
from 1172.74
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JNJ 303/ 98.33% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 452.11
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JNJ 303
Biosynth
  • size: 250mg, 100mg, 500mg
  • Variants: 3
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JNJ 303 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 192.38
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JNJ 303, 98.74%
MedChemExpress
  • size: 5 mg, 10mM/1mL, 100 mg, 25 mg
  • Variants: 6
from 686.57
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Structural formula: {0} (CAS {1})

2-(4-chlorophenoxy)-N-[(1R,3S)-5-(methanesulfonamido)-2-adamantyl]-2-methylpropanamide (CAS 878489-28-2) is a chemical compound with the molecular formula C21H29ClN2O4S and a molecular weight of 441.0 g/mol. IUPAC name: 2-(4-chlorophenoxy)-N-[(1R,3S)-5-(methanesulfonamido)-2-adamantyl]-2-methylpropanamide. InChIKey: OSGIRCJRKSAODN-DJASPMHUSA-N.

Identity
Molecular formulaC21H29ClN2O4S
Molecular weight441.0 g/mol
IUPAC name2-(4-chlorophenoxy)-N-[(1R,3S)-5-(methanesulfonamido)-2-adamantyl]-2-methylpropanamide
InChIKeyOSGIRCJRKSAODN-DJASPMHUSA-N
SMILESCC(C)(C(=O)NC1[C@@H]2CC3C[C@H]1CC(C2)(C3)NS(=O)(=O)C)OC4=CC=C(C=C4)Cl

Computed by PubChem (NCBI)

Synonyms: C21H29ClN2O4S, orb1299623