Products 405518-55-0

CAS 405518-55-0 appears in our catalog under these names: m-PEG9-CH2COOH/ 99.76% (existing batch purity), m–PEG9–CH2COOH, mPEG9-CH2COOH, m-PEG9-CH2COOH 98%, 3,6,9,12,15,18,21,24,27,30-Decaoxahentriacontanoic acid, 98%, 98%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 500mg, 1g, 250mg, 1000mg.

m-PEG9-CH2COOH/ 99.76% (existing batch purity)
TargetMol
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 386.15
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m–PEG9–CH2COOH
GLPBio
  • size: 1g
  • Variants: 1
from 11259.22
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mPEG9-CH2COOH
Biosynth
  • size: 250mg, 500mg, 1000mg
  • Variants: 3
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m-PEG9-CH2COOH 98%
Ambeed
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 5
from 270.25
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3,6,9,12,15,18,21,24,27,30-Decaoxahentriacontanoic acid, 98%, 98%
Chemat
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 5
from 213.20
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m-PEG9-CH2COOH, 98.0%
MedChemExpress
  • size: 25 mg, 50 mg, 100 mg
  • Variants: 3
from 384.71
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m-PEG9-CH2COOH, 98%
Fluorochem
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 5
from 258.26
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Structural formula: {0} (CAS {1})

2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid (CAS 405518-55-0) is a chemical compound with the molecular formula C21H42O12 and a molecular weight of 486.6 g/mol. IUPAC name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid. InChIKey: XVVLEAQJQOTYFV-UHFFFAOYSA-N.

Identity
Molecular formulaC21H42O12
Molecular weight486.6 g/mol
IUPAC name2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
InChIKeyXVVLEAQJQOTYFV-UHFFFAOYSA-N
SMILESCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O

Computed by PubChem (NCBI)

Synonyms: mPEG9-CH2COOH, m-PEG9-CH2COOH, mPEG9-acetic acid, 2,5,8,11,14,17,20,23,26,29-Decaoxahentriacontan-31-oic acid, orb1307374, XVVLEAQJQOTYFV-UHFFFAOYSA-N, mPEG9-CH2COOH/3,6,9,12,15,18,21,24,27,30-Decaoxahentriacontanoic acid, PROTAC Linkers,mPEG9CH2COOH,inhibit,m PEG9 CH2COOH,m-PEG-9-CH2COOH,Inhibitor