Benzyl-PEG3-CH2CO2tBu - 98%, high purity , CAS No.1643957-26-9

  • ≥98%
Item Number
B596601
Grouped product items
SKUSizeAvailabilityPrice Qty
B596601-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,141.90
B596601-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,681.90
B596601-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,901.90

Benzyl-PEG-CH2CO2tBu

View related series
Benzyl-PEG PROTAC PROTAC Linkers

Basic Description

SynonymsBenzyl-PEG3-CH2CO2tBu | tert-butyl 2-(2-(2-(benzyloxy)ethoxy)ethoxy)acetate | tert-butyl 2-[2-(2-phenylmethoxyethoxy)ethoxy]acetate | BP-22243 | CS-0105394 | TERT-BUTYL 2-{2-[2-(BENZYLOXY)ETHOXY]ETHOXY}ACETATE | Benzyl-PEG2-CH2-Boc | 1643957-26-9 | HY-130
Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Benzyl-PEG3-CH2CO2tBu is a PEG derivative with a benzyl and t-butyl protecting group. Both protecting groups are acid labile. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media.

Names and Identifiers

IUPAC Name tert-butyl 2-[2-(2-phenylmethoxyethoxy)ethoxy]acetate
INCHI InChI=1S/C17H26O5/c1-17(2,3)22-16(18)14-21-12-10-19-9-11-20-13-15-7-5-4-6-8-15/h4-8H,9-14H2,1-3H3
InChi Key IGVRCUZLYJDPKK-UHFFFAOYSA-N
Canonical SMILES CC(C)(C)OC(=O)COCCOCCOCC1=CC=CC=C1
Isomeric SMILES CC(C)(C)OC(=O)COCCOCCOCC1=CC=CC=C1
Alternate CAS 1643957-26-9
PubChem CID 77078176
Molecular Weight 310.4

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