Products 1637573-04-6

CAS 1637573-04-6 appears in our catalog under these names: Ralaniten triacetate, Ralaniten triacetate/ 99.37% (existing batch purity), Ralaniten acetate, (S)-3-(4-(2-(4-((S)-2-Acetoxy-3-chloropropoxy)phenyl)propan-2-yl)phenoxy)propane-1,2-diyl diacetate, 97%, 97%, Ralaniten triacetate, 98.79%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg, 1mg, 10mM/1mL.

Ralaniten triacetate
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 25mg
  • Variants: 6
from 2520.73
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Ralaniten triacetate/ 99.37% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1235.83
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Ralaniten acetate
Biosynth
  • size: 25mg, 10mg, 50mg
  • Variants: 3
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(S)-3-(4-(2-(4-((S)-2-Acetoxy-3-chloropropoxy)phenyl)propan-2-yl)phenoxy)propane-1,2-diyl diacetate, 97%, 97%
Chemat
  • size: 10mg
  • Variants: 1
from 1389.20
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Ralaniten triacetate, 98.79%
MedChemExpress
  • size: 10mM/1mL, 100 mg, 10 mg, 5 mg
  • Variants: 7
from 1081.31
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Structural formula: {0} (CAS {1})

[(2S)-2-acetyloxy-3-[4-[2-[4-[(2S)-2-acetyloxy-3-chloropropoxy]phenyl]propan-2-yl]phenoxy]propyl] acetate (CAS 1637573-04-6) is a chemical compound with the molecular formula C27H33ClO8 and a molecular weight of 521.0 g/mol. IUPAC name: [(2S)-2-acetyloxy-3-[4-[2-[4-[(2S)-2-acetyloxy-3-chloropropoxy]phenyl]propan-2-yl]phenoxy]propyl] acetate. InChIKey: HGHVYYKTOXUQNT-CLJLJLNGSA-N.

Identity
Molecular formulaC27H33ClO8
Molecular weight521.0 g/mol
IUPAC name[(2S)-2-acetyloxy-3-[4-[2-[4-[(2S)-2-acetyloxy-3-chloropropoxy]phenyl]propan-2-yl]phenoxy]propyl] acetate
InChIKeyHGHVYYKTOXUQNT-CLJLJLNGSA-N
SMILESCC(=O)OC[C@H](COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC[C@@H](CCl)OC(=O)C)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: Ralaniten acetate, epi-506, AR Inhibitor EPI-506, Ralaniten triacetate, Ralaniten acetate [USAN], Ralaniten acetate (USAN), C27H33ClO8, orb1693793, HGHVYYKTOXUQNT-CLJLJLNGSA-N, RALANITEN ACETATE [WHO-DD]