Products 154566-12-8

CAS 154566-12-8 appears in our catalog under these names: SB 204990/ 99.6% (existing batch purity), SB 204990, SB 204990, SB 204990, 99.60% ,, 99.60% ,, SB 204990, 99.75%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 25 mg, 50 mg.

SB 204990/ 99.6% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 445.96
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SB 204990
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 597.04
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SB 204990
Biosynth
  • size: 50mg, 25mg, 100mg
  • Variants: 3
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SB 204990, 99.60% ,, 99.60% ,
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 467.60
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SB 204990, 99.75%
MedChemExpress
  • size: 25 mg, 50 mg, 100 mg, 10mM/1mL
  • Variants: 6
from 672.64
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Structural formula: {0} (CAS {1})

2-[(3S,5R)-5-[6-(2,4-dichlorophenyl)hexyl]-3-hydroxy-2-oxooxolan-3-yl]acetic acid (CAS 154566-12-8) is a chemical compound with the molecular formula C18H22Cl2O5 and a molecular weight of 389.3 g/mol. IUPAC name: 2-[(3S,5R)-5-[6-(2,4-dichlorophenyl)hexyl]-3-hydroxy-2-oxooxolan-3-yl]acetic acid. InChIKey: YTRNLFYTHYWDAU-KDOFPFPSSA-N.

Identity
Molecular formulaC18H22Cl2O5
Molecular weight389.3 g/mol
IUPAC name2-[(3S,5R)-5-[6-(2,4-dichlorophenyl)hexyl]-3-hydroxy-2-oxooxolan-3-yl]acetic acid
InChIKeyYTRNLFYTHYWDAU-KDOFPFPSSA-N
SMILESC1[C@H](OC(=O)[C@]1(CC(=O)O)O)CCCCCCC2=C(C=C(C=C2)Cl)Cl

Computed by PubChem (NCBI)

Synonyms: C18H22Cl2O5, orb1218746, orb1307749, +-(3R*,5S*)-3-Carboxy-11-(2,4-dichlorophenyl)-3,5-dihydroxyundecanoic acid