Products 1480516-75-3

CAS 1480516-75-3 appears in our catalog under these names: Dbco-peg4-maleimide, 98%, DBCO–PEG4–Maleimide, DBCO-PEG4-Maleimide, DBCO-PEG(4)-mal, Azadibenzocyclooctyne-PEG4-mal . Offered by: Combi-blocks, GLPBio, TargetMol, Iris Biotech, Thermo Scientific (Alfa Aesar). Available pack sizes: 100mg, 250mg, 25mg, 2mg, 50mg, 500mg, 10mg, 1g.

Dbco-peg4-maleimide, 98%
Combi-blocks
  • size: 100mg, 250mg, 25mg
  • Variants: 3
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DBCO–PEG4–Maleimide
GLPBio
  • size: 25mg
  • Variants: 1
from 1678.24
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DBCO-PEG4-Maleimide
TargetMol
  • size: 2mg
  • Variants: 1
from 1322.47
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DBCO-PEG(4)-mal
Iris Biotech
  • size: 50mg, 500mg
  • Variants: 2
from 2116.40
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Azadibenzocyclooctyne-PEG4-mal
Thermo Scientific (Alfa Aesar)
  • size: 10mg, 25mg, 100mg
  • Variants: 3
from 762.67
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Dibenzocyclooctyne-PEG4 maleimide 95%
Ambeed
  • size: 250mg, 10mg, 25mg, 50mg
  • Variants: 5
from 648.50
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Dibenzocyclooctyne-PEG4 maleimide, 95%, 95%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 6
from 496.40
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DBCO-PEG4-Maleimide, 98.02%
MedChemExpress
  • size: 10 mg, 25 mg, 50 mg, 100 mg
  • Variants: 4
from 839.82
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DBCO-PEG4-Maleimide, 95%
Fluorochem
  • size: 100mg, 50mg
  • Variants: 2
from 1705.67
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Structural formula: {0} (CAS {1})

N-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide (CAS 1480516-75-3) is a chemical compound with the molecular formula C36H42N4O9 and a molecular weight of 674.7 g/mol. IUPAC name: N-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide. InChIKey: VVFZXPZWVJMYPX-UHFFFAOYSA-N.

Identity
Molecular formulaC36H42N4O9
Molecular weight674.7 g/mol
IUPAC nameN-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide
InChIKeyVVFZXPZWVJMYPX-UHFFFAOYSA-N
SMILESC1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCNC(=O)CCOCCOCCOCCOCCNC(=O)CCN4C(=O)C=CC4=O

Computed by PubChem (NCBI)

Synonyms: DBCO-PEG4-Maleimide, Dibenzocyclooctyne-PEG4 maleimide, DBCO-NH-PEG4-Maleimide, Dibenzoazacyclooctyne-tetra(ethylene glycol)-maleimide, Dibenzocyclooctyne-PEG4-maleimide, for Copper-free Click Chemistry, DBCO-PEG?-maleimide, orb2279268