Amino-PEG2-(CH2)3CO2H - 98%, high purity , CAS No.1263046-77-0

  • ≥98%
Item Number
A596352
Grouped product items
SKUSizeAvailabilityPrice Qty
A596352-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,141.90
A596352-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,041.90
A596352-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,451.90

Amino-PEG-(CH2)3CO2H

View related series
Amino PEG PROTAC PROTAC Linkers

Basic Description

Synonyms4-(2-(2-aminoethoxy)ethoxy)butanoic acid | 1263046-77-0 | CS-0114418 | DTXSID201171919 | SCHEMBL1302205 | Amino-PEG2-(CH2)3COOH | CDXINNRZABLVDW-UHFFFAOYSA-N | 4-[2-(2-aminoethoxy)ethoxy]butanoic acid | Amino-PEG2-(CH2)3CO2H | C70534 | BP-22120 | MS-23032
Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Amino-PEG2-(CH2)3CO2H is a PEG derivative containing an amino group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond.

Names and Identifiers

IUPAC Name 4-[2-(2-aminoethoxy)ethoxy]butanoic acid
INCHI InChI=1S/C8H17NO4/c9-3-5-13-7-6-12-4-1-2-8(10)11/h1-7,9H2,(H,10,11)
InChi Key CDXINNRZABLVDW-UHFFFAOYSA-N
Canonical SMILES C(CC(=O)O)COCCOCCN
Isomeric SMILES C(CC(=O)O)COCCOCCN
Alternate CAS 757186-20-2,757186-20-2
PubChem CID 51340889
Molecular Weight 191.2

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