t-Boc-N-Amido-PEG4-Ms Chemical Properties

Boiling point:

510.9±45.0 °C(Predicted)

Density 

1.166±0.06 g/cm3(Predicted)

solubility 

Soluble in DCM

pka

12.22±0.46(Predicted)

form 

Liquid

color 

Colorless to light yellow

t-Boc-N-Amido-PEG4-Ms Usage And Synthesis

Description

t-Boc-N-Amido-PEG4-Ms is contains a t-Boc protected amine and a mesyl group. The t-Boc can be removed under acidic conditions. The mesyl group is a good leaving group for nucleophilic substitution reactions. The hydrophilic PEG spacer increases the water solubility of the compound. Longer PEG chains increase the water solubility properties of the compound.

t-Boc-N-Amido-PEG4-Ms(1447797-72-9)Related Product Information

• t-Boc-N-Amido-PEG4-propargyl
• 2,2-DIMETHYL-4-OXO-3,8,11,14-TETRAOXA-5-AZAHEXADECAN-16-OIC ACID
• Boc-NH-PEG7-CH2CH2COOH
• 22-Amino-5,8,11,14,17,20-hexaoxa-2-azadocosanoic acid 1,1-dimethylethyl ester
• t-boc-N-amido-PEG5-azide
• t-Boc-N-amido-PEG5-acid
• t-Boc-N-Amido-PEG3-propargyl
• Thiol-dPEG4-t-boc-N-amido
• t-Boc-N-amido-PEG4-(CH2)3CO2H
• t-Boc-N-amido-PEG5-MS
• t-Boc-N-amido-PEG5-NHS ester
• t-Boc-N-Amido-PEG7-propargyl
• t-Boc-N-Amido-PEG6-Propargyl
• Boc-N-amido-PEG3-sulfonic acid
• t-Boc-N-Amido-PEG5-propargyl
• 5,8,11-Trioxa-2-azatridecanoic acid, 13-[[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester
• t-Boc-N-Amido-PEG8-propargyl