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Chemical structure of L-798,106

GC10304

L-798,106

Also known as (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide

prostanoid EP3 receptor antagonist

ChemicalCAS244101-02-8MW536.44FormulaC27H22BrNO4S
CAS number
244101-02-8
Molecular weight
536.44
Formula
C27H22BrNO4S
Solubility
DMF: 20 mg/ml,DMSO: 10 mg/ml
InChIKey
ODTKFNUPVBULRJ-NTCAYCPXSA-N
Catalogue number
GC10304
Brand
GLPBIO
Computed properties PubChem CID 15551229 · XLogP 6.6 · TPSA 80.9 Ų · H-bond donors 1
XLogP
6.6
TPSA
80.9 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
34

SMILES COC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=O)/C=C/C2=CC=CC=C2CC3=CC4=CC=CC=C4C=C3

Computed descriptors from PubChem (CID 15551229), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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