Products 227947-06-0

CAS 227947-06-0 appears in our catalog under these names: Epi-001, 95%, Bisphenol A Impurity 4, 3-(4-(1-(4-(3-Chloro-2-hydroxypropoxy)phenyl)-1-methylethyl)phenoxy)-1,2-propanediol, >95% (HPLC), Bisphenol A (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) Ether, EPI-001/ 99%. Offered by: Combi-blocks, Chemat Brand, TRC, Dr. Ehrenstorfer, TargetMol. Available pack sizes: 25mg, 5mg, on request, 10mg, 2mg, 50mg, 100mg, 200mg.

Epi-001, 95%
Combi-blocks
  • size: 25mg, 5mg
  • Variants: 2
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Bisphenol A Impurity 4
Chemat Brand
  • size: on request
  • Variants: 1
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3-(4-(1-(4-(3-Chloro-2-hydroxypropoxy)phenyl)-1-methylethyl)phenoxy)-1,2-propanediol, >95% (HPLC)
TRC
  • size: 10mg, 25mg, 5mg
  • Variants: 3
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Bisphenol A (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) Ether
Dr. Ehrenstorfer
  • size: 25mg
  • Variants: 1
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EPI-001/ 99%
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 386.15
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EPI–001
GLPBio
  • size: 10mg, 200mg, 50mg
  • Variants: 3
from 634.48
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EPI-001, >98.0%(GC)
TCI
  • size: 5mg, 25mg
  • Variants: 2
from 344.54
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EPI-001 98%
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 670.75
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BISPHENOL A-(3-CHLORO-2-HYDROXYPROPYL)-&
Sigma-Aldrich
  • size: 100MG, 25MG
  • Variants: 2
from 1051.80
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3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol, 98%, 98%
Chemat
  • size: 5mg, 25mg, 50mg, 100mg
  • Variants: 6
from 184.40
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EPI-001, 99.34%
MedChemExpress
  • size: 25 mg, 5 mg, 10 mg, 50 mg
  • Variants: 5
from 384.71
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EPI-001, 98%
Fluorochem
  • size: 25mg
  • Variants: 1
from 565.44
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EPI-001 (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Structural formula: {0} (CAS {1})

Bisphenol A (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) ether is the (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) diether of bisphenol A; a small molecule that inhibits transactivation of the AR amino-terminal domain (NTD). It has a role as an androgen antagonist. It is an organochlorine compound and a diether. It is functionally related to a glycerol and a bisphenol A.

Source: ChEBI

Identity
Molecular formulaC21H27ClO5
Molecular weight394.9 g/mol
IUPAC name3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol
InChIKeyHDTYUHNZRYZEEB-UHFFFAOYSA-N
SMILESCC(C)(C1=CC=C(C=C1)OCC(CO)O)C2=CC=C(C=C2)OCC(CCl)O

Computed by PubChem (NCBI)

Synonyms: Bisphenol A (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) ether, BADGE-HCl-H2O, C21H27ClO5, BADGE-H2O-HCl, Ralaniten (EPI-001), orb1300428, orb3025583, HDTYUHNZRYZEEB-UHFFFAOYSA-N, s7955
Related forms of this compound
(2R)-3-[4-[2-[4-[(2S)-3-chloro-2-hydroxypropoxy]phenyl]propan-2-yl]phenoxy]propane-1,2-diol C21H27ClO5
Isomers (same molecular formula)
chloromethyl (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate C21H27ClO5