Azido-PEG9-t-butyl ester - 98%, high purity , CAS No.1818294-43-7

  • ≥98%
Item Number
A595334
Grouped product items
SKUSizeAvailabilityPrice Qty
A595334-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$691.90
A595334-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,291.90
A595334-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,851.90

Azido-PEG-t-butyl ester

View related series
Azide PROTAC PROTAC Linkers

Basic Description

SynonymsBP-21823 | HY-140780 | Azido-PEG9-t-butyl ester | tert-butyl 1-azido-3,6,9,12,15,18,21,24,27-nonaoxatriacontan-30-oate | F82570 | DTXSID301125969 | Azido-PEG9-Boc | CS-0114763 | 4,7,10,13,16,19,22,25,28-Nonaoxatriacontanoic acid, 30-azido-, 1,1-dimethylet
Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Azido-PEG9-t-butyl ester is a PEG derivative containing an azide group and a t-butyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The t-butyl protected carboxyl group can be deprotected under acidic conditions.

Names and Identifiers

IUPAC Name tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
INCHI InChI=1S/C25H49N3O11/c1-25(2,3)39-24(29)4-6-30-8-10-32-12-14-34-16-18-36-20-22-38-23-21-37-19-17-35-15-13-33-11-9-31-7-5-27-28-26/h4-23H2,1-3H3
InChi Key HNZVYHQBKFTIJZ-UHFFFAOYSA-N
Canonical SMILES CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Isomeric SMILES CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Alternate CAS 1818294-43-7
PubChem CID 77078359
Molecular Weight 567.7

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySolubility in Water, DMSO, DCM, DMF

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