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DBCO-NH-PEG4-amine - CAS 1255942-08-5

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Molecular Formula
C29H37N3O6
Molecular Weight
523.62

DBCO-NH-PEG4-amine

    • Specification
      • Purity
        ≥95%
        Solubility
        10 mm in DMSO
        Appearance
        Light yellow oil
        Application
        Applicated in medical research, drug-release, nanotechnology and new materials research, cell culture. In the study of ligand, polypeptide synthesis support, a graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound.
        Shelf Life
        0-4°C for short term (days to weeks), or -20°C for long term (months).
        Storage
        Store at -5°C,keep in dry and avoid sunlight.
        Shipping
        Room temperature, or blue ice upon request.
        IUPAC Name
        3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]propanamide
        Synonyms
        DBCO-PEG4-NH2;DBCO-NHCO-PEG4-amine TFA salt;DBCO-PEG4-amine;Azadibenzocyclooctyne-PEG4 amine; DBCO-PEG4 amine
    • Properties
      • Boiling Point
        784.1±60.0 °C at 760 mmHg
        Density
        1.2±0.1 g/cm3
        InChI Key
        KTIOBJVNCOFWCL-UHFFFAOYSA-N
        InChI
        InChI=1S/C29H37N3O6/c30-13-16-36-18-20-38-22-21-37-19-17-35-15-12-28(33)31-14-11-29(34)32-23-26-7-2-1-5-24(26)9-10-25-6-3-4-8-27(25)32/h1-8H,11-23,30H2,(H,31,33)
        Canonical SMILES
        C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCNC(=O)CCOCCOCCOCCOCCN
Bio Calculators
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Desired final volume: *
Desired concentration: *

L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

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* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
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