Products 1422540-97-3

CAS 1422540-97-3 appears in our catalog under these names: Mal-PEG8-propargyl, Mal-PEG8-propargyl, 98%, 1-(3,6,9,12,15,18,21,24-Octaoxaheptacos-26-yn-1-yl)-1H-pyrrole-2,5-dione, 98%. Offered by: Biosynth, Ambeed, BLDpharm. Available pack sizes: 5mg, 10mg, 25mg, 100mg, 50mg, 250mg, 1g, 5g.

Mal-PEG8-propargyl
Biosynth
  • size: 5mg, 10mg, 25mg, 100mg
  • Variants: 5
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Mal-PEG8-propargyl, 98%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 464.94
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1-(3,6,9,12,15,18,21,24-Octaoxaheptacos-26-yn-1-yl)-1H-pyrrole-2,5-dione, 98%
BLDpharm
  • size: 100mg
  • Variants: 1
from 4662.83
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Structural formula: {0} (CAS {1})

1-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione (CAS 1422540-97-3) is a chemical compound with the molecular formula C23H37NO10 and a molecular weight of 487.5 g/mol. IUPAC name: 1-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione. InChIKey: HBLAYHORGYLSED-UHFFFAOYSA-N.

Identity
Molecular formulaC23H37NO10
Molecular weight487.5 g/mol
IUPAC name1-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione
InChIKeyHBLAYHORGYLSED-UHFFFAOYSA-N
SMILESC#CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O

Computed by PubChem (NCBI)

Synonyms: Mal-PEG8-Propargyl, 1-(3,6,9,12,15,18,21,24-Octaoxaheptacos-26-yn-1-yl)-1H-pyrrole-2,5-dione, 1-(3,6,9,12,15,18,21,24-octaoxaheptacos-26-ynyl)-1H-pyrrole-2,5-dione
Isomers (same molecular formula)
3-[2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid C23H37NO10