Products 2306388-57-6

CAS 2306388-57-6 appears in our catalog under these names: Protac erralpha ligand 2, 95%, PROTAC ERRα ligand 2/ 98%, PROTAC ERRα ligand 2, PROTAC ERRα ligand 2, PROTAC ERRα ligand 2, 99.36%. Offered by: Combi-blocks, TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 250mg, 100mg, 1g, 1mg, 5mg, 10mg, 25mg, 50mg.

Protac erralpha ligand 2, 95%
Combi-blocks
  • size: 250mg, 100mg, 1g
  • Variants: 3
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PROTAC ERRα ligand 2/ 98%
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 425.84
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PROTAC ERRα ligand 2
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 5mg
  • Variants: 5
from 1172.74
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PROTAC ERRα ligand 2
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 304.40
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PROTAC ERRα ligand 2, 99.36%
MedChemExpress
  • size: 5 mg, 25 mg, 10 mg, 50 mg
  • Variants: 6
from 983.78
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(E)-3-(4-((2,4-BIS(TRIFLUOROMETHYL)BENZYL)OXY)-3-METHOXYPHENYL)-2-CYANOACRYLIC ACID, 95%
Fluorochem
  • size: 50mg, 100mg
  • Variants: 2
from 3611.25
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Structural formula: {0} (CAS {1})

(E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyanoprop-2-enoic acid (CAS 2306388-57-6) is a chemical compound with the molecular formula C20H13F6NO4 and a molecular weight of 445.3 g/mol. IUPAC name: (E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyanoprop-2-enoic acid. InChIKey: JRWKJGIKIBTXMV-AWNIVKPZSA-N.

Identity
Molecular formulaC20H13F6NO4
Molecular weight445.3 g/mol
IUPAC name(E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyanoprop-2-enoic acid
InChIKeyJRWKJGIKIBTXMV-AWNIVKPZSA-N
SMILESCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)O)OCC2=C(C=C(C=C2)C(F)(F)F)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: PROTAC ERRalpha ligand 2, PROTAC ERR|A ligand 2, PROTAC ERR, PROTAC ERR?? ligand 2, PROTAC ERRalpha ligand 2?, PROTAC ERR(alpha) ligand 2, orb1220607, orb1301446, JRWKJGIKIBTXMV-AWNIVKPZSA-N