Products 244101-02-8

CAS 244101-02-8 appears in our catalog under these names: L-798106, L-798106/ 98.97% (existing batch purity), L–798,106, L-798106 99%, L-798,106. Offered by: TRC, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: 500mg, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg.

L-798106
TRC, Biosynth
  • size: 500mg, 10mg, 25mg
  • Variants: 3
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L-798106/ 98.97% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 478.94
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L–798,106
GLPBio
  • size: 1mg, 10mg, 5mg, 50mg
  • Variants: 4
from 634.48
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L-798106 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 364.81
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L-798,106
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 419.60
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L-798106, 99.91%
MedChemExpress
  • size: 5 mg, 25 mg, 100 mg, 10mM/1mL
  • Variants: 6
from 742.30
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Structural formula: {0} (CAS {1})

L-798106 is an N-sulfonylcarboxamide resulting from the formal condensation of the carboxy group of o-naphthalen-2-ylcinnamic acid with the sulfonamide group of 5-bromo-2-methoxybenzenesulfonamide. It is a selective antagonist for the prostanoid receptor EP3, a prostaglandin receptor for prostaglandin E2 (PGE2). It has a role as a prostaglandin receptor antagonist. It is an aromatic ether, a member of bromobenzenes and a N-sulfonylcarboxamide.

Source: ChEBI

Identity
Molecular formulaC27H22BrNO4S
Molecular weight536.4 g/mol
IUPAC name(E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide
InChIKeyODTKFNUPVBULRJ-NTCAYCPXSA-N
SMILESCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=O)/C=C/C2=CC=CC=C2CC3=CC4=CC=CC=C4C=C3

Computed by PubChem (NCBI)

Synonyms: C27H22BrNO4S, orb1707112, Tox21_500275