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Chemical structure of E7046

GC10673

E7046

Also known as 4-[(1S)-1-[[3-(difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carbonyl]amino]ethyl]benzoic acid

antagonist of the type 4 prostaglandin E2 (PGE2) receptor EP4

ChemicalCAS1369489-71-3MW483.4FormulaC22H18F5N3O4
CAS number
1369489-71-3
Molecular weight
483.4
Formula
C22H18F5N3O4
Solubility
≤12mg/ml in ethanol;14mg/ml in DMSO;2mg/ml in dimethyl formamide
InChIKey
MKLKAQMPKHNQPR-NSHDSACASA-N
Catalogue number
GC10673
Brand
GLPBIO
Computed properties PubChem CID 56944705 · XLogP 4.3 · TPSA 93.5 Ų · H-bond donors 2
XLogP
4.3
TPSA
93.5 Ų
H-bond donors
2
H-bond acceptors
10
Rotatable bonds
7
Heavy atoms
34

SMILES C[C@@H](C1=CC=C(C=C1)C(=O)O)NC(=O)C2=C(N(N=C2C(F)F)C)OC3=CC=CC(=C3)C(F)(F)F

Computed descriptors from PubChem (CID 56944705), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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