Name: t-Boc-N-amido-PEG1-acid
Price: 850.00 USD

- Overview
  - t-Boc-N-amido-PEG1-acid is a PEG derivative containing a terminal carboxylic acid and Boc-protected amino group. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The Boc group can be deprotected under mild acidic conditions to form the free amine.
    
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- Properties
  - Alternative Name
    
    1260092-44-1 | 3-(2-((tert-butoxycarbonyl)amino)ethoxy)propanoic acid | t-Boc-N-amido-PEG1-acid | Boc-NH-PEG1-CH2CH2COOH | 3-(2-N-Boc-aminoethoxy)propanoic acid | 3-[2-(Boc-amino)ethoxy]propanoic Acid | MFCD22574796 | Propanoic acid, 3-[2-[[(1,1-dimethylethoxy)carbonyl
    
    CAS Number
    
    1260092-44-1
    
    Molecular Formula
    
    C10H19NO5
    
    Molecular Weight
    
    233.26
    
    Purity
    
    98%
    
    Other Properties
    
    Flash Point (°C): 187 °C
    
    Storage
    
    Store at -20°C
    
    Shipping
    
    Dry ice
    
    SMILES
    
    CC(C)(C)OC(=O)NCCOCCC(=O)O
    
    InChi
    
    InChI=1S/C10H19NO5/c1-10(2,3)16-9(14)11-5-7-15-6-4-8(12)13/h4-7H2,1-3H3,(H,11,14)(H,12,13)
    
    InChi Key
    
    YGNSGMAPLOVGIU-UHFFFAOYSA-N
    
    PubChem CID
    
    23591750
    
    Others
    
    IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]propanoic acid
    
    Hazard Information
    
    Signal: Warning
    Hazard Statements: H315,H319,H335
    Precautionary Statements: P261,P305+P351+P338,P280,P302+P352,P321,P405,P501,P264,P271,P304+P340,P403+P233,P362+P364,P264+P265,P337+P317,P332+P317,P319
    Reaxy-Rn: 23529284
    
    * For research use only. Not for use in human or animal.

t-Boc-N-amido-PEG1-acid

t-Boc-N-amido-PEG1-acid

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