Propargyl-PEG1-SS-PEG1-t-butyl ester
- CAS NO.：1807518-78-0
- Empirical Formula: C14H24O4S2
- Molecular Weight: 320.47
- MDL number: MFCD28505559
- Update Date: 2024-07-02 08:55:00
What is Propargyl-PEG1-SS-PEG1-t-butyl ester?
Description
Propargyl-PEG1-SS-PEG1-t-butyl ester is a Click Chemistry crosslinker containing a propargyl group that can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield stable triazole linkages. The t-butyl protected carboxyl group prevents self coupling or polymerization under standard acid/amine or acid/hydroxyl coupling condition, t-butyl can be deprotected under acidic conditions.
Properties of Propargyl-PEG1-SS-PEG1-t-butyl ester
| Boiling point: | 407.4±40.0 °C(Predicted) |
| Density | 1.114±0.06 g/cm3(Predicted) |
| form | Liquid |
| color | Colorless to light yellow |
Safety information for Propargyl-PEG1-SS-PEG1-t-butyl ester
Computed Descriptors for Propargyl-PEG1-SS-PEG1-t-butyl ester
New Products
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
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