Products 908258-58-2

CAS 908258-58-2 appears in our catalog under these names: 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontanoic acid, 95%, m–PEG10–CH2COOH, mPEG10-CH2COOH, m-PEG10-CH2COOH 95%, 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontanoicacid, 95%, 95%. Offered by: Combi-blocks, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 1g, 100mg, 250mg, 0,05g, 0,1g, 0,25g, 0,5g, 10g.

3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontanoic acid, 95%
Combi-blocks
  • size: 1g, 100mg, 250mg
  • Variants: 3
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m–PEG10–CH2COOH
GLPBio
  • size: 100mg
  • Variants: 1
from 1046.37
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mPEG10-CH2COOH
Biosynth
  • size: 0,05g, 0,1g, 0,25g, 0,5g
  • Variants: 5
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m-PEG10-CH2COOH 95%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 248.00
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3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontanoicacid, 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 256.40
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m-PEG10-CH2COOH, 98.0%
MedChemExpress
  • size: 250 mg, 1 g, 100 mg, 5 g
  • Variants: 4
from 370.78
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3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontanoic acid, 98%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 216.61
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mPEG10-CH2COOH, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 1269.58
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mPEG10-CH2COOH, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 2100.23
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mPEG10-CH2COOH, 250 mg
Roth
  • size: 250mg
  • Variants: 1
from 3346.20
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mPEG10-CH2COOH, 500 mg
Roth
  • size: 500mg
  • Variants: 1
from 5026.38
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Structural formula: {0} (CAS {1})

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid (CAS 908258-58-2) is a chemical compound with the molecular formula C23H46O13 and a molecular weight of 530.6 g/mol. IUPAC name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid. InChIKey: DNJQYLLQMMESPG-UHFFFAOYSA-N.

Identity
Molecular formulaC23H46O13
Molecular weight530.6 g/mol
IUPAC name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
InChIKeyDNJQYLLQMMESPG-UHFFFAOYSA-N
SMILESCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O

Computed by PubChem (NCBI)

Synonyms: mPEG10-CH2COOH, m-PEG10-CH2COOH, m-PEG11-CH2CO2H, 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontanoicacid, m-PEG10-acetic acid, m-PEG11-CH2COOH, m-PEG10-CH2COOH?, orb1910144