The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
2-(Azido-PEG2-amido)-1,3-bis(tert-butyldimethylsilanoxy)propane - 96%, high purity , CAS No.1398044-56-8
Basic Description Synonyms 1398044-56-8 | Propanamide, 3-[2-(2-azidoethoxy)ethoxy]-N-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]ethyl]- | BP-20965 | 2-(Azido-peg2-amido)-1,3-bis(tertbutyldimethylsilanoxy)propane | 2-(Azido-PEG2-amido Specifications & Purity ≥96% Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Product Description 2-(Azido-PEG2-amido)-1,3-bis(tert-butyldimethylsilanoxy)propane is a PEG derivative containing a TBDMS acid labile, alcohol protecting group. The azide group is able to participate in copper-catalyzed Click Chemistry reactions with alkynes, DBCO and BCN to generate triazole linkages. The hydrophilic PEG linker increases the solubility properties of compounds in aqueous media.
Names and Identifiers IUPAC Name 3-[2-(2-azidoethoxy)ethoxy]-N-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propan-2-yl]propanamide INCHI InChI=1S/C22H48N4O5Si2/c1-21(2,3)32(7,8)30-17-19(18-31-33(9,10)22(4,5)6)25-20(27)11-13-28-15-16-29-14-12-24-26-23/h19H,11-18H2,1-10H3,(H,25,27) InChi Key BZLKQVQAFKXCQH-UHFFFAOYSA-N Canonical SMILES CC(C)(C)[Si](C)(C)OCC(CO[Si](C)(C)C(C)(C)C)NC(=O)CCOCCOCCN=[N+]=[N-] Isomeric SMILES CC(C)(C)[Si](C)(C)OCC(CO[Si](C)(C)C(C)(C)C)NC(=O)CCOCCOCCN=[N+]=[N-] PubChem CID 77078516 Molecular Weight 504.8
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator