Products 2484091-04-3

CAS 2484091-04-3 appears in our catalog under these names: Benzyl–PEG4–Boc, tert-Butyl 1-phenyl-2,5,8,11-tetraoxatetradecan-14-oate, 98%, 98%, Benzyl-PEG4-Boc, 98.97%, Benzyl-PEG4-Boc, 98%, Benzyl-PEG4-Boc, 99%. Offered by: GLPBio, Chemat, MedChemExpress, Fluorochem, Ambeed. Available pack sizes: 100mg, 250mg, 500mg, 1g, 250 mg, 100 mg, 1 g, 500 mg.

Benzyl–PEG4–Boc
GLPBio
  • size: 100mg, 250mg
  • Variants: 2
from 772.56
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tert-Butyl 1-phenyl-2,5,8,11-tetraoxatetradecan-14-oate, 98%, 98%
Chemat
  • size: 100mg, 250mg, 500mg, 1g
  • Variants: 4
from 117.20
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Benzyl-PEG4-Boc, 98.97%
MedChemExpress
  • size: 250 mg, 100 mg, 1 g, 500 mg
  • Variants: 4
from 630.84
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Benzyl-PEG4-Boc, 98%
Fluorochem
  • size: 100mg, 250mg, 500mg, 1g
  • Variants: 4
from 154.13
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Benzyl-PEG4-Boc, 99%
Ambeed
  • size: 250mg, 1g
  • Variants: 2
from 231.31
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Structural formula: {0} (CAS {1})

Tert-butyl 3-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]propanoate (CAS 2484091-04-3) is a chemical compound with the molecular formula C20H32O6 and a molecular weight of 368.5 g/mol. IUPAC name: tert-butyl 3-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]propanoate. InChIKey: QJABOSFLNXQSOT-UHFFFAOYSA-N.

Identity
Molecular formulaC20H32O6
Molecular weight368.5 g/mol
IUPAC nametert-butyl 3-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]propanoate
InChIKeyQJABOSFLNXQSOT-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)CCOCCOCCOCCOCC1=CC=CC=C1

Computed by PubChem (NCBI)

Synonyms: Benzyl-PEG4-Boc, tert-butyl 1-phenyl-2,5,8,11-tetraoxatetradecan-14-oate, tert-butyl 3-[2-[2-(2-benzyloxyethoxy)ethoxy]ethoxy]propanoate, 4,7,10,13-Tetraoxatetradecanoic acid, 14-phenyl-, 1,1-dimethylethyl ester
Isomers (same molecular formula)
(1S,3R,4R,6R,8S,9S,10R,11R,14R,15R,17R)-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.01,11.04,9.06,8]heptadecane-3,4,10,15,17-pentol C20H32O6
(Z)-7-[(1R,2R,3R)-2-[(E,3S)-3,8-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid C20H32O6
(Z)-7-[(2R,3S,4S)-4-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-6-oxooxan-3-yl]hept-5-enoic acid C20H32O6
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-6-oxoheptanoic acid C20H32O6
(Z)-3,3,4,4-tetradeuterio-7-[(2R,3S,4S)-4-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-6-oxooxan-3-yl]hept-5-enoic acid C20H32O6
(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-1-one C20H32O6
(1R,4S,5R,9R,10S,11S,13S,14S,15S)-11,14,15-trihydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid C20H32O6
(Z)-7-[(1R,4S,5R,6R)-6-[(E,3S)-3-hydroperoxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid C20H32O6
2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]oxane C20H32O6
(Z)-7-[(1R,2R,3R)-2-[(E,3R,7R)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid C20H32O6
(Z)-7-[(1R,2R,3R)-2-[(E,3S,7R)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid C20H32O6
(Z)-7-[(2R,3S,4S)-4,6-dihydroxy-2-[(1E,3S,5Z)-3-hydroxyocta-1,5-dienyl]oxan-3-yl]hept-5-enoic acid C20H32O6