Products 518044-49-0

CAS 518044-49-0 appears in our catalog under these names: Hydroxy–PEG3–acid, 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoic acid, 95%, 95%, Hydroxy-PEG3-acid, 99.34%, Hydroxy-PEG3-acid, 95%, 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoic acid, 95%. Offered by: GLPBio, Chemat, MedChemExpress, Ambeed, BLDpharm. Available pack sizes: 250mg, 500mg, 10g, 5 g, 250 mg, 1 g, 100 mg, 1g.

Hydroxy–PEG3–acid
GLPBio
  • size: 250mg, 500mg
  • Variants: 2
from 591.42
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3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoic acid, 95%, 95%
Chemat
  • size: 10g
  • Variants: 1
from 2819.60
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Hydroxy-PEG3-acid, 99.34%
MedChemExpress
  • size: 5 g, 250 mg, 1 g, 100 mg
  • Variants: 4
from 263.96
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Hydroxy-PEG3-acid, 95%
Ambeed
  • size: 250mg, 1g, 5g
  • Variants: 3
from 359.25
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3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoic acid, 95%
Chemat, Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 8
from 126.80
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3-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)propanoic acid, 95%
BLDpharm
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 236.61
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Structural formula: {0} (CAS {1})

3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoic acid (CAS 518044-49-0) is a chemical compound with the molecular formula C9H18O6 and a molecular weight of 222.24 g/mol. IUPAC name: 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoic acid. InChIKey: NJUMHPXJVKDMAW-UHFFFAOYSA-N.

Identity
Molecular formulaC9H18O6
Molecular weight222.24 g/mol
IUPAC name3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoic acid
InChIKeyNJUMHPXJVKDMAW-UHFFFAOYSA-N
SMILESC(COCCOCCOCCO)C(=O)O

Computed by PubChem (NCBI)

Synonyms: Hydroxy-PEG3-acid, 3-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]propanoic acid, 3-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)propanoic acid, HO-PEG2-CH2COONa, 3-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)propanoic acid, 3-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}propanoic acid, Propanoic acid, 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-, 3-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy)propanoic acid, Hydroxy-PEG3-propionic Acid, HO-PEG4-acid
Isomers (same molecular formula)
(1R)-1-[(4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol C9H18O6
(1S,2R,3R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,2,3,4-tetrol C9H18O6
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-propoxyoxane-3,4,5-triol C9H18O6
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-propan-2-yloxyoxane-3,4,5-triol C9H18O6
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4,5,6-trimethoxyoxan-3-ol C9H18O6
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]acetic acid C9H18O6
methyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate C9H18O6
3-hydroxybutanoic acid;3-hydroxypentanoic acid C9H18O6
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-3,5,6-trimethoxyoxan-4-ol C9H18O6
(2R,3S,4S,5R)-5,6-dimethoxy-2-(methoxymethyl)oxane-3,4-diol C9H18O6