Products 756526-04-2

CAS 756526-04-2 appears in our catalog under these names: Amino-PEG8-acid, 95%, NH2–PEG9–acid, H2N-PEG(8)-COOH, H2N-PEG8-CH2CH2COOH, Amino-dPEG&reg, Acid. Offered by: Combi-blocks, GLPBio, Iris Biotech, Biosynth, Chemat. Available pack sizes: 100mg, 500mg, 1g, 0,1g, 0,25g, 1000mg, 0,5g, 2g.

Amino-PEG8-acid, 95%
Combi-blocks
  • size: 100mg, 500mg
  • Variants: 2
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NH2–PEG9–acid
GLPBio
  • size: 100mg, 500mg
  • Variants: 2
from 508.11
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H2N-PEG(8)-COOH
Iris Biotech
  • size: 1g, 100mg
  • Variants: 2
from 2166.56
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H2N-PEG8-CH2CH2COOH
Biosynth
  • size: 0,1g, 0,25g, 0,5g, 1g
  • Variants: 5
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Amino-dPEG&reg, Acid
Biosynth
  • size: 1000mg, 100mg
  • Variants: 2
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Amino-PEG8-Acid, 95%, 95%
Chemat
  • size: 10g, 50g, 100g, 250g
  • Variants: 10
from 131.60
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NH2-PEG8-acid, 98.0%
MedChemExpress
  • size: 1 g, 500 mg, 100 mg, 25 g
  • Variants: 6
from 361.49
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1-Amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid, 97%
Fluorochem
  • size: 250mg, 500mg, 1g, 5g
  • Variants: 5
from 331.15
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NH2-PEG8-acid, 97%
Ambeed
  • size: 250mg, 1g, 5g, 25g
  • Variants: 4
from 175.69
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Structural formula: {0} (CAS {1})

3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid (CAS 756526-04-2) is a chemical compound with the molecular formula C19H39NO10 and a molecular weight of 441.5 g/mol. IUPAC name: 3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. InChIKey: YLKOHZCQTVYVDB-UHFFFAOYSA-N.

Identity
Molecular formulaC19H39NO10
Molecular weight441.5 g/mol
IUPAC name3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChIKeyYLKOHZCQTVYVDB-UHFFFAOYSA-N
SMILESC(COCCOCCOCCOCCOCCOCCOCCOCCN)C(=O)O

Computed by PubChem (NCBI)

Synonyms: Amino-PEG8-Acid, 27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid, Amino-PEG8-COOH, alpha-amine-omega-propionic acid octaethylene glycol, Amino-PEG8-propionic acid, Amine-PEG8-COOH, Amino-dPEG(R)8-acid, alpha-amine-omega-propioni, orb1909314, |A-amine-|O-propionic acid octaethylene glycol