| Identification | Back Directory | [Name]
Cbz-N-amido-PEG6-acid | [CAS]
1334177-80-8 | [Synonyms]
COOH-NH-PEG-CBZ
CBZ-NH-PEG6-acid
CBZ-NH-PEG6-COOH
Cbz-NH-PEG6-C2-acid
Cbz-N-amido-PEG6-acid
CBZ-N-AMIDO-PEG6-COOH
CBZ-NH-PEG6-CH2CH2COOH
Cbz-Amido-dPEG ? 6 Acid
CBZ-NH-PEG6-propionic acid
CBZ-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid
3-Oxo-1-phenyl-2,7,10,13,16,19,22-heptaoxa-4-azapentacosan-25-oic acid
5,8,11,14,17,20-Hexaoxa-2-azatricosanedioic acid, 1-(phenylmethyl) ester | [Molecular Formula]
C23H37NO10 | [MDL Number]
MFCD13184966 | [MOL File]
1334177-80-8.mol | [Molecular Weight]
487.54 |
| Hazard Information | Back Directory | [Description]
Cbz-N-amido-PEG6-acid is a PEG linker containing a CBZ-protected amino group and a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The protected amine can be deprotected by acidic conditions. |
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