Ald-Ph-PEG4-t-butyl ester

Ald-Ph-PEG4-t-butyl ester

Catalog Number:
PG01492100ALA
Mfr. No.:
A597041-100mg; A597041-250mg; A597041-500mg; A597041-1g
Price:
$484
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      • Overview
        • Ald-Ph-PEG4-t-butyl ester contains a benzaldehyde terminal group which can be reacted with primary amines. The t-butyl ester is a protecting group that can be removed under acidic conditions. The hydrophilic PEG linkers increase the water solubility of the compound in aqueous media.

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      • Properties
        • Alternative Name
          Ald-Ph-PEG4-t-butyl ester | 1807518-64-4 | Ald-Ph-PEG4-Boc | DF-PEG4-CH2CH2COOtBu | Ald-Ph-PEG4-COOtBu | tert-Butyl 1-(4-formylphenyl)-1-oxo-5,8,11,14-tetraoxa-2-azaheptadecan-17-oate | Ald-Ph-PEG4-CH2CH2COOtBu | DTXSID701115922 | AKOS040741074 | BP-22771 | MS-28248 | HY-14062
          CAS Number
          1807518-64-4
          Molecular Formula
          C23H35NO8
          Molecular Weight
          453.5
          Purity
          95%
          Other Properties
          Solubility: Solubility in DMSO, DCM, DMF
          Storage
          Store at -20°C
          Shipping
          Dry ice
          SMILES
          CC(C)(C)OC(=O)CCOCCOCCOCCOCCNC(=O)C1=CC=C(C=C1)C=O
          InChi
          InChI=1S/C23H35NO8/c1-23(2,3)32-21(26)8-10-28-12-14-30-16-17-31-15-13-29-11-9-24-22(27)20-6-4-19(18-25)5-7-20/h4-7,18H,8-17H2,1-3H3,(H,24,27)
          InChi Key
          LWNKMVXZTVDYHO-UHFFFAOYSA-N
          PubChem CID
          91809465
          Others
          IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

          * For research use only. Not for use in human or animal.

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