Azido-PEG2-CH2CO2-t-Bu - 98%, high purity , CAS No.251564-45-1

  • ≥98%
Item Number
A595525
Grouped product items
SKUSizeAvailabilityPrice Qty
A595525-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$691.90
A595525-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,081.90
A595525-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,951.90
A595525-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,601.90

Azido-PEG-CH2CO2-t-butyl ester

View related series
Azide PROTAC PROTAC Linkers

Basic Description

Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Azido-PEG2-CH2CO2-t-Bu 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.

Associated Targets(Human)

DU-145 (51482 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PC-3 (62116 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LNCaP (8286 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name tert-butyl 2-[2-(2-azidoethoxy)ethoxy]acetate
INCHI InChI=1S/C10H19N3O4/c1-10(2,3)17-9(14)8-16-7-6-15-5-4-12-13-11/h4-8H2,1-3H3
InChi Key VVSLXAHQRLHPKS-UHFFFAOYSA-N
Canonical SMILES CC(C)(C)OC(=O)COCCOCCN=[N+]=[N-]
Isomeric SMILES CC(C)(C)OC(=O)COCCOCCN=[N+]=[N-]
PubChem CID 21348398
Molecular Weight 245.3

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySolubility in DMSO, DCM, DMF

Related Documents

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Solution Calculators