Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane - CAS 1421933-29-0

Inquiry

Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane is a branched PEG derivative with a terminal azide group and three t-butyl esters. The azide group enables PEGylation via Click Chemistry. The t-butyl protected carboxyl groups can be deprotected under mild acidic conditions.

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Molecular Formula

C36H66N4O14

Molecular Weight

778.94

Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane

- Specification
  - Purity
    
    ≥95%
    
    Solubility
    
    Soluble in DMSO
    
    Appearance
    
    Yellowish Oily Matter
    
    Storage
    
    Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years)
    
    Shipping
    
    Room temperature in continental US; may vary elsewhere.
    
    IUPAC Name
    
    tert-butyl 3-[2-[3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]-3-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]methyl]propoxy]propanoate
    
    Synonyms
    
    tert-butyl 1-azido-17,17-bis((3-(tert-butoxy)-3-oxopropoxy)methyl)-15-oxo-3,6,9,12,19-pentaoxa-16-azadocosan-22-oate; 3-[2-[3-(2-(2-[2-(2-Azido-ethoxy)-ethoxy]-ethoxy)-ethoxy)-propionylamino]-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester; 2-Methyl-2-propanyl 1-azido-17,17-bis({3-[(2-methyl-2-propanyl)oxy]-3-oxopropoxy}methyl)-15-oxo-3,6,9,12,19-pentaoxa-16-azadocosan-22-oate; 3,6,9,12,19-Pentaoxa-16-azadocosan-22-oic acid, 1-azido-17,17-bis[[3-(1,1-dimethylethoxy)-3-oxopropoxy]methyl]-15-oxo-, 1,1-dimethylethyl ester; WUN 33290; WUN-33290; WUN33290
- Properties
  - InChI Key
    
    WXDPDERWOTZNLB-UHFFFAOYSA-N
    
    InChI
    
    InChI=1S/C36H66N4O14/c1-33(2,3)52-30(42)11-16-49-26-36(27-50-17-12-31(43)53-34(4,5)6,28-51-18-13-32(44)54-35(7,8)9)39-29(41)10-15-45-20-22-47-24-25-48-23-21-46-19-14-38-40-37/h10-28H2,1-9H3,(H,39,41)
    
    Canonical SMILES
    
    CC(C)(C)OC(=O)CCOCC(COCCC(=O)OC(C)(C)C)(COCCC(=O)OC(C)(C)C)NC(=O)CCOCCOCCOCCOCCN=[N+]=[N-]

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