Products 2112731-43-6

CAS 2112731-43-6 appears in our catalog under these names: Mal-amido-peg9-acid, Mal–amido–PEG9–acid, Mal-amido-PEG9-acid 99%, Mal-amido-PEG9-acid, 99%, 99%, Mal-amido-PEG9-acid, 99.54%. Offered by: TRC, TargetMol, GLPBio, Ambeed, Chemat. Available pack sizes: 25mg, 2mg, 5mg, 1g, 100mg, 250mg, 100 mg, 50 mg.

Mal-amido-peg9-acid
TRC, TargetMol
  • size: 25mg, 2mg, 5mg
  • Variants: 3
from 425.84
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Mal–amido–PEG9–acid
GLPBio
  • size: 1g
  • Variants: 1
from 11858.32
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Mal-amido-PEG9-acid 99%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 542.81
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Mal-amido-PEG9-acid, 99%, 99%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 554.00
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Mal-amido-PEG9-acid, 99.54%
MedChemExpress
  • size: 100 mg, 50 mg, 250 mg
  • Variants: 3
from 830.53
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Structural formula: {0} (CAS {1})

3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid (CAS 2112731-43-6) is a chemical compound with the molecular formula C28H48N2O14 and a molecular weight of 636.7 g/mol. IUPAC name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. InChIKey: XOHZWIACQTZJNF-UHFFFAOYSA-N.

Identity
Molecular formulaC28H48N2O14
Molecular weight636.7 g/mol
IUPAC name3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChIKeyXOHZWIACQTZJNF-UHFFFAOYSA-N
SMILESC1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O

Computed by PubChem (NCBI)

Synonyms: Mal-amido-PEG9-acid, Mal-NH-PEG9-acid, Mal-amido-PEG9-propionic acid, Maleimide-NH-PEG9-CH2CH2COOH, Mal-PEG9-acid, Mal-amido-PEG9-COOH, Mal-NH-PEG9-CH2CH2COOH, orb1989129, Mal-amido-PEG9-acid?Chemical Structure