Products 457897-73-3

CAS 457897-73-3 appears in our catalog under these names: Methyl 3-(2-(2-Hydroxyethoxy)ethoxy)propanoate, methyl 3-[2-(2-hydroxyethoxy)ethoxy]propanoate, 95%, methyl 3-[2-(2-hydroxyethoxy)ethoxy]propanoate, 98%, Hydroxy–PEG2–C2–methyl ester, Hydroxy-PEG2-C2-methyl ester. Offered by: TRC, Combi-blocks, Fluorochem, GLPBio, TargetMol. Available pack sizes: 250mg, 1g, 100mg, 5g, 25mg, 5mg, 10mg, 1 g.

Methyl 3-(2-(2-Hydroxyethoxy)ethoxy)propanoate
TRC
  • size: 250mg
  • Variants: 1
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methyl 3-[2-(2-hydroxyethoxy)ethoxy]propanoate, 95%
Combi-blocks
  • size: 1g
  • Variants: 1
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methyl 3-[2-(2-hydroxyethoxy)ethoxy]propanoate, 98%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 164.54
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Hydroxy–PEG2–C2–methyl ester
GLPBio
  • size: 100mg, 25mg
  • Variants: 2
from 578.32
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Hydroxy-PEG2-C2-methyl ester
TargetMol
  • size: 5mg, 10mg
  • Variants: 2
from 465.53
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Hydroxy-PEG2-C2-methyl ester, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 131.60
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Hydroxy-PEG2-C2-methyl ester, 99.95%
MedChemExpress
  • size: 1 g, 100 mg, 500 mg, 5 g
  • Variants: 5
from 240.74
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Hydroxy-PEG2-C2-methyl ester, 99%
Ambeed
  • size: 250mg, 1g, 5g
  • Variants: 3
from 264.69
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Structural formula: {0} (CAS {1})

Methyl 3-[2-(2-hydroxyethoxy)ethoxy]propanoate (CAS 457897-73-3) is a chemical compound with the molecular formula C8H16O5 and a molecular weight of 192.21 g/mol. IUPAC name: methyl 3-[2-(2-hydroxyethoxy)ethoxy]propanoate. InChIKey: ZWFWEUBKPURUHJ-UHFFFAOYSA-N.

Identity
Molecular formulaC8H16O5
Molecular weight192.21 g/mol
IUPAC namemethyl 3-[2-(2-hydroxyethoxy)ethoxy]propanoate
InChIKeyZWFWEUBKPURUHJ-UHFFFAOYSA-N
SMILESCOC(=O)CCOCCOCCO

Computed by PubChem (NCBI)

Synonyms: Hydroxy-PEG2-methyl ester, Hydroxy-PEG2-C2-methyl ester, methyl 3-(2-(2-hydroxyethoxy)ethoxy)propanoate, HO-PEG2-CH2CH2COOMe, HO-PEG2-COOMe, orb1989233, Propanoic acid, 3-[2-(2-hydroxyethoxy)ethoxy]-, methyl ester, HO-PEG2-CH2CH2COOMe/Propanoic acid, 3-[2-(2-hydroxyethoxy)ethoxy]-, methyl ester
Isomers (same molecular formula)
[3-hydroxy-2,2-bis(hydroxymethyl)propyl] propanoate C8H16O5
(2R,3R,4S,5R,6S)-5,6-dimethoxy-2-methyloxane-3,4-diol C8H16O5
methyl (5S,6R)-5,6,7-trihydroxyheptanoate C8H16O5
(2S,3R,4S,5R)-2-(2-hydroxypropyl)oxane-3,4,5-triol C8H16O5
6-hydroxy-5,5-bis(hydroxymethyl)hexanoic acid C8H16O5
methyl 4,4,4-trimethoxybutanoate C8H16O5
(2S,3R,4S,5R)-2-[(2S)-2-hydroxypropyl]oxane-3,4,5-triol C8H16O5
3-[2-(2-methoxyethoxy)ethoxy]propanoic acid C8H16O5
ethyl 2-[2-(2-hydroxyethoxy)ethoxy]acetate C8H16O5
3-[2-(3-hydroxypropoxy)ethoxy]propanoic acid C8H16O5
(3,4,5-trimethoxyoxolan-2-yl)methanol C8H16O5
(3R,4S,5R)-5-methoxy-6,6-dimethyloxane-2,3,4-triol C8H16O5