Products 297162-47-1

CAS 297162-47-1 appears in our catalog under these names: Hydroxy-Peg6-CH2CO2tBu, 96%, Hydroxy–PEG6–CH2–Boc, Hydroxy-PEG6-CH2-Boc, 98.97%, Hydroxy-PEG6-CH2-Boc, 98%, tert-Butyl 20-hydroxy-3,6,9,12,15,18-hexaoxaicosanoate, 98%. Offered by: Combi-blocks, GLPBio, MedChemExpress, Ambeed, BLDpharm. Available pack sizes: 5g, 250mg, 1g, 250 mg, 1 g, 5 g, 500 mg, 100 mg.

Hydroxy-Peg6-CH2CO2tBu, 96%
Combi-blocks
  • size: 5g, 250mg, 1g
  • Variants: 3
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Hydroxy–PEG6–CH2–Boc
GLPBio
  • size: 250mg
  • Variants: 1
from 650.40
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Hydroxy-PEG6-CH2-Boc, 98.97%
MedChemExpress
  • size: 250 mg, 1 g, 5 g, 500 mg
  • Variants: 5
from 240.74
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Hydroxy-PEG6-CH2-Boc, 98%
Ambeed
  • size: 250mg, 1g, 5g
  • Variants: 3
from 197.94
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tert-Butyl 20-hydroxy-3,6,9,12,15,18-hexaoxaicosanoate, 98%
BLDpharm, Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 10
from 112.40
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3,6,9,12,15,18-Hexaoxaeicosanoic acid, 20-hydroxy-, 1,1-dimethylethylester, 95%
Fluorochem
  • size: 250mg, 1g, 5g
  • Variants: 3
from 195.78
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Structural formula: {0} (CAS {1})

Tert-butyl 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate (CAS 297162-47-1) is a chemical compound with the molecular formula C18H36O9 and a molecular weight of 396.5 g/mol. IUPAC name: tert-butyl 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate. InChIKey: BHPCFQUBUVPQGG-UHFFFAOYSA-N.

Identity
Molecular formulaC18H36O9
Molecular weight396.5 g/mol
IUPAC nametert-butyl 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
InChIKeyBHPCFQUBUVPQGG-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)COCCOCCOCCOCCOCCOCCO

Computed by PubChem (NCBI)

Synonyms: Hydroxy-PEG6-CH2CO2tBu, Hydroxy-PEG6-CH2-Boc, tert-Butyl 20-hydroxy-3,6,9,12,15,18-hexaoxaicosanoate, HO-PEG6-CH2COOtBu, Hydroxy-PEG6-CH2COOtBu, OH-PEG6-CH2COOtBu, 3,6,9,12,15,18-Hexaoxaeicosanoic acid, 20-hydroxy-, 1,1-dimethylethylester, 3,6,9,12,15,18-Hexaoxaeicosanoic acid, 20-hydroxy-, 1,1-dimethylethyl ester, Hydroxy-PEG6-t-butyl acetate, HO-PEG6-CH2CO2tBu
Isomers (same molecular formula)
3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanal C18H36O9