Products 2280998-74-3

CAS 2280998-74-3 appears in our catalog under these names: m-PEG11-acid, 95%, m-PEG11-acid, m–PEG11–acid, m-PEG11-acid 98%, m-PEG11-acid, 98%, 98%. Offered by: Combi-blocks, TargetMol, GLPBio, Ambeed, Chemat. Available pack sizes: 5g, 1g, 250mg, 5mg, 10mg, 100mg, 50mg, 100 mg.

m-PEG11-acid, 95%
Combi-blocks
  • size: 5g, 1g, 250mg
  • Variants: 3
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m-PEG11-acid
TargetMol
  • size: 5mg, 10mg
  • Variants: 2
from 432.54
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m–PEG11–acid
GLPBio
  • size: 100mg, 50mg
  • Variants: 2
from 941.06
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m-PEG11-acid 98%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 464.94
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m-PEG11-acid, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 318.80
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m-PEG11-acid, 98.0%
MedChemExpress
  • size: 100 mg, 50 mg
  • Variants: 2
from 505.45
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m-PEG11-acid, 98%
Fluorochem
  • size: 50mg, 100mg
  • Variants: 2
from 476.93
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Structural formula: {0} (CAS {1})

3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid (CAS 2280998-74-3) is a chemical compound with the molecular formula C24H48O13 and a molecular weight of 544.6 g/mol. IUPAC name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. InChIKey: XTRVAOVFCQZNBJ-UHFFFAOYSA-N.

Identity
Molecular formulaC24H48O13
Molecular weight544.6 g/mol
IUPAC name3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChIKeyXTRVAOVFCQZNBJ-UHFFFAOYSA-N
SMILESCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O

Computed by PubChem (NCBI)

Synonyms: m-PEG11-acid, mPEG10-CH2CH2COOH, 2,5,8,11,14,17,20,23,26,29,32-undecaoxapentatriacontan-35-oic acid, orb1988214