Azido-PEG2-CH2COOH - 97%, high purity , CAS No.882518-90-3

Item Number

A412701

Grouped product items
SKU	Size	Availability	Price
A412701-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$139.90
A412701-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$269.90
A412701-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$839.90

PROTAC Linker

Basic Description

Synonyms	Azide-PEG2-CH2COOH；Azido-PEG2-CH2COOH；2-[2-(2-Azidoethoxy)ethoxy]acetic acid；N-(2-(2-(2-azidoethoxy)ethoxy))acetic acid；Acetic acid, [2-(2-azidoethoxy)ethoxy]-3,6-Dioxa-8-azidooctanoic acid
Specifications & Purity	97%
Storage Temp	Protected from light,Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads
Product Description	Azido-PEG2-CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Azido-PEG2-CH2COOH is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

Names and Identifiers

IUPAC Name	2-[2-(2-azidoethoxy)ethoxy]acetic acid
INCHI	InChI=1S/C6H11N3O4/c7-9-8-1-2-12-3-4-13-5-6(10)11/h1-5H2,(H,10,11)
InChi Key	OCIIYNXOTJRSHW-UHFFFAOYSA-N
Canonical SMILES	C(COCCOCC(=O)O)N=[N+]=[N-]
Isomeric SMILES	C(COCCOCC(=O)O)N=[N+]=[N-]
PubChem CID	16723347
Molecular Weight	189.17

Certificates

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6 results found

Lot Number	Certificate Type	Date	Item
A2417143	Certificate of Analysis	Dec 16, 2023	A412701
A2417144	Certificate of Analysis	Dec 16, 2023	A412701
A2417145	Certificate of Analysis	Dec 16, 2023	A412701
A2417146	Certificate of Analysis	Dec 16, 2023	A412701
A2417147	Certificate of Analysis	Dec 16, 2023	A412701
A2417148	Certificate of Analysis	Dec 16, 2023	A412701

Solubility

Solubility (25°C) In vitro

Sensitivity

Moisture sensitive；Light sensitive

Solution Calculators

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Basic Description