Products 1037589-69-7

CAS 1037589-69-7 appears in our catalog under these names: Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD/ 99.83% (existing batch purity), PF–05231023, Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD 99%, 3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2-(2-(3-oxo-3-((4-(3-oxo-3-(2-oxoazetidin-1-yl)propyl)phenyl)amino)propoxy)ethoxy)ethyl)propanamide, 99%, 99%, Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD, 99.77%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 1mg, 10mM (in 1ml dmso), 5 mg.

Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD/ 99.83% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 485.65
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PF–05231023
GLPBio
  • size: 1mg, 10mg, 100mg, 10mM (in 1ml dmso)
  • Variants: 7
from 578.32
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Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD 99%
Ambeed
  • size: 10mg
  • Variants: 1
from 515.00
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3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2-(2-(3-oxo-3-((4-(3-oxo-3-(2-oxoazetidin-1-yl)propyl)phenyl)amino)propoxy)ethoxy)ethyl)propanamide, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 189.20
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Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD, 99.77%
MedChemExpress
  • size: 5 mg, 25 mg, 10 mg, 50 mg
  • Variants: 5
from 575.11
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Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD, 98%
Fluorochem
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 325.94
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Structural formula: {0} (CAS {1})

3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[3-oxo-3-[4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]anilino]propoxy]ethoxy]ethyl]propanamide (CAS 1037589-69-7) is a chemical compound with the molecular formula C26H32N4O8 and a molecular weight of 528.6 g/mol. IUPAC name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[3-oxo-3-[4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]anilino]propoxy]ethoxy]ethyl]propanamide. InChIKey: BJDLYWUPKGDHCF-UHFFFAOYSA-N.

Identity
Molecular formulaC26H32N4O8
Molecular weight528.6 g/mol
IUPAC name3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[3-oxo-3-[4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]anilino]propoxy]ethoxy]ethyl]propanamide
InChIKeyBJDLYWUPKGDHCF-UHFFFAOYSA-N
SMILESC1CN(C1=O)C(=O)CCC2=CC=C(C=C2)NC(=O)CCOCCOCCNC(=O)CCN3C(=O)C=CC3=O

Computed by PubChem (NCBI)

Synonyms: Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD, Mal-PEG2-AZD, orb1219688, orb1307901
Isomers (same molecular formula)
4-[[(2S)-6-[[2-(tert-butylamino)acetyl]amino]-8-(dimethylamino)-5-hydroxy-4-oxo-2,3-dihydro-1H-naphthalen-2-yl]methyl]-2,5-dihydroxy-3,6-dioxocyclohexa-1,4-diene-1-carboxamide C26H32N4O8