Products 1268244-88-7

CAS 1268244-88-7 appears in our catalog under these names: (–)–PX20606 trans isomer ((–)–PX–102 trans isomer), (-)-PX20606 trans isomer, (R,R)-PX20606. Offered by: GLPBio, Biosynth, MedChemExpress. Available pack sizes: 1mg, 10mM (in 1ml dmso), 2mg, 5mg, 10mg, 25mg, 50mg, 2 mg.

(–)–PX20606 trans isomer ((–)–PX–102 trans isomer)
GLPBio
  • size: 1mg, 10mM (in 1ml dmso), 2mg
  • Variants: 3
from 1916.94
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(-)-PX20606 trans isomer
Biosynth
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
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(R,R)-PX20606
MedChemExpress
  • size: 2 mg, 1 mg
  • Variants: 2
from 1801.13
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Structural formula: {0} (CAS {1})

4-[(1S,2S)-2-[2-chloro-4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy]phenyl]cyclopropyl]benzoic acid (CAS 1268244-88-7) is a chemical compound with the molecular formula C29H22Cl3NO4 and a molecular weight of 554.8 g/mol. IUPAC name: 4-[(1S,2S)-2-[2-chloro-4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy]phenyl]cyclopropyl]benzoic acid. InChIKey: XBUXXJUEBFDQHD-NHCUHLMSSA-N.

Identity
Molecular formulaC29H22Cl3NO4
Molecular weight554.8 g/mol
IUPAC name4-[(1S,2S)-2-[2-chloro-4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy]phenyl]cyclopropyl]benzoic acid
InChIKeyXBUXXJUEBFDQHD-NHCUHLMSSA-N
SMILESC1CC1C2=C(C(=NO2)C3=C(C=CC=C3Cl)Cl)COC4=CC(=C(C=C4)[C@H]5C[C@@H]5C6=CC=C(C=C6)C(=O)O)Cl

Computed by PubChem (NCBI)

Synonyms: Px-102
Related forms of this compound
4-[(1S,2S)-2-[2-chloro-4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy]phenyl]cyclopropyl]benzoic acid C29H22Cl3NO4
4-[(1R,2R)-2-[2-chloro-4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy]phenyl]cyclopropyl]benzoic acid C29H22Cl3NO4