| Identification | Back Directory | [Name]
Chloroacetamido-PEG4-t-Butyl Ester | [CAS]
1365655-90-8 | [Synonyms]
CAS_1365655-90-8
Chloroacetamido-PEG4-C2-Boc
Chloroacetamido-PEG4-t-Butyl Ester
tert-Butyl 1-chloro-2-oxo-6,9,12,15-tetraoxa-3-azaoctadecan-18-oate
4,7,10,13-Tetraoxa-16-azaoctadecanoic acid, 18-chloro-17-oxo-, 1,1-dimethylethyl ester | [Molecular Formula]
C17H32ClNO7 | [MDL Number]
MFCD22056319 | [MOL File]
1365655-90-8.mol | [Molecular Weight]
397.89 |
| Chemical Properties | Back Directory | [Boiling point ]
527.6±50.0 °C(Predicted) | [density ]
1.119±0.06 g/cm3(Predicted) | [form ]
Liquid | [pka]
13.57±0.46(Predicted) | [color ]
Colorless to light yellow |
| Hazard Information | Back Directory | [Description]
Chloroacetamido-PEG4-t-Butyl Ester is a PEG linker containing a chloroacetamide and a t-butyl ester. The chlorine is a good leaving group and can undergo substitution reactions. The t-butyl group is an acid labile protecting group. Upon removal, the carboxylic acid can be further reacted. The hydrophilic PEG chain increases the water solubilty of compounds in aqueous media. |
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