Products 2353409-80-8

CAS 2353409-80-8 appears in our catalog under these names: Gly-Gly-Gly-PEG4-DBCO, Gly–Gly–Gly–PEG4–DBCO, Gly-Gly-Gly-PEG4-DBCO 98%, Gly-Gly-Gly-PEG4-DBCO, 98%, 98%, Gly-Gly-Gly-PEG4-DBCO, 96.53%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10 mg, 5 mg.

Gly-Gly-Gly-PEG4-DBCO
TargetMol
  • size: 1mg, 5mg
  • Variants: 2
from 724.90
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Gly–Gly–Gly–PEG4–DBCO
GLPBio
  • size: 5mg
  • Variants: 1
from 2857.72
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Gly-Gly-Gly-PEG4-DBCO 98%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 715.25
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Gly-Gly-Gly-PEG4-DBCO, 98%, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 909.20
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Gly-Gly-Gly-PEG4-DBCO, 96.53%
MedChemExpress
  • size: 10 mg, 5 mg, 100 mg, 25 mg
  • Variants: 5
from 1318.15
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Structural formula: {0} (CAS {1})

N-[2-[2-[2-[2-[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanamide (CAS 2353409-80-8) is a chemical compound with the molecular formula C35H46N6O9 and a molecular weight of 694.8 g/mol. IUPAC name: N-[2-[2-[2-[2-[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanamide. InChIKey: IQIPCHLKYRUJEB-UHFFFAOYSA-N.

Identity
Molecular formulaC35H46N6O9
Molecular weight694.8 g/mol
IUPAC nameN-[2-[2-[2-[2-[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanamide
InChIKeyIQIPCHLKYRUJEB-UHFFFAOYSA-N
SMILESC1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)NCCOCCOCCOCCOCCNC(=O)CNC(=O)CNC(=O)CN

Computed by PubChem (NCBI)

Synonyms: Gly-Gly-Gly-PEG4-DBCO, orb1988333, orb2901576