Products 3733-63-9

CAS 3733-63-9 appears in our catalog under these names: 2-(2-(4-Benzhydrylpiperazin-1-yl)ethoxy)ethanol dihydrochloride, 95%, Decloxizine, 95%, Decloxizine, >95% (HPLC), Decloxizine/ 98.95% (existing batch purity), Decloxizine. Offered by: Combi-blocks, TRC, TargetMol, GLPBio, Biosynth. Available pack sizes: 100mg, 1g, 5g, 250mg, 10mg, 25mg, 500mg, 50mg.

2-(2-(4-Benzhydrylpiperazin-1-yl)ethoxy)ethanol dihydrochloride, 95%
Combi-blocks
  • size: 100mg, 1g
  • Variants: 2
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Decloxizine, 95%
Combi-blocks
  • size: 1g, 5g, 250mg
  • Variants: 3
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Decloxizine, >95% (HPLC)
TRC
  • size: 100mg
  • Variants: 1
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Decloxizine/ 98.95% (existing batch purity)
TargetMol
  • size: 10mg, 25mg
  • Variants: 2
from 412.42
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Decloxizine
GLPBio
  • size: 100mg, 500mg
  • Variants: 2
from 821.70
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Decloxizine dihydrochloride
Biosynth
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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Decloxizine (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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2-[2-(4-benzhydrylpiperazin-1-yl)ethoxy]ethanol, 99%, 99%
Chemat
  • size: 100mg
  • Variants: 1
from 808.40
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Decloxizine, 99.80%
MedChemExpress
  • size: 25 mg, 50 mg
  • Variants: 2
from 445.08
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DECLOXIZINE, 98%
Fluorochem
  • size: 100mg
  • Variants: 1
from 1539.06
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Structural formula: {0} (CAS {1})

2-[2-(4-benzhydrylpiperazin-1-yl)ethoxy]ethanol (CAS 3733-63-9) is a chemical compound with the molecular formula C21H28N2O2 and a molecular weight of 340.5 g/mol. IUPAC name: 2-[2-(4-benzhydrylpiperazin-1-yl)ethoxy]ethanol. InChIKey: OXBBIHZWNDPBMQ-UHFFFAOYSA-N.

Identity
Molecular formulaC21H28N2O2
Molecular weight340.5 g/mol
IUPAC name2-[2-(4-benzhydrylpiperazin-1-yl)ethoxy]ethanol
InChIKeyOXBBIHZWNDPBMQ-UHFFFAOYSA-N
SMILESC1CN(CCN1CCOCCO)C(C2=CC=CC=C2)C3=CC=CC=C3

Computed by PubChem (NCBI)

Synonyms: Decloxizine, 2-(2-(4-Benzhydrylpiperazin-1-yl)ethoxy)ethanol, Decloxizine [INN], Decloxizina, 2-[2-(4-benzhydrylpiperazin-1-yl)ethoxy]ethanol, Ethanol, 2-[2-[4-(diphenylmethyl)-1-piperazinyl]ethoxy]-, Decloxazine, 1-Benzhydryl-4-(2-(2-hydroxyethoxy)ethyl)piperazine, Decloxizine-d8Dihydrochloride, 2-(2-(4-Benzhydryl-1-piperazinyl)ethoxy)ethanol
Isomers (same molecular formula)
tert-butyl 3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidine-1-carboxylate C21H28N2O2
(1R,15R,17S,18S)-17-ethyl-6,7-dimethoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene C21H28N2O2
(R)-(6-ethoxyquinolin-4-yl)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol C21H28N2O2
(4R)-4-propan-2-yl-2-[2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-dihydroinden-2-yl]-4,5-dihydro-1,3-oxazole C21H28N2O2
(4S)-4-propan-2-yl-2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-dihydroinden-2-yl]-4,5-dihydro-1,3-oxazole C21H28N2O2