Azido-PEG6-alcohol - 98%, high purity , CAS No.86770-69-6

Item Number

A595054

Grouped product items
SKU	Size	Availability	Price
A595054-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$571.90
A595054-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$64.90
A595054-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$841.90
A595054-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,156.90
A595054-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$4,051.90

Azido-PEG-alcohol

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Basic Description

Synonyms	Azido-PEG6-Alcohol\|86770-69-6\|azido-PEG6-OH\|N3-PEG6-OH\|17-azido-3,6,9,12,15-pentaoxaheptadecan-1-ol\|2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol\|MFCD22056309\|Azido-PEG6\|17-Azido-3,6,9,12,15-pentaoxa-1-heptadecanol\|3,6,9,12,15-Pentaoxah
Specifications & Purity	≥97%
Storage Temp	Protected from light,Store at -20°C
Shipped In	Dry ice
Product Description	Azido-PEG6-alcohol is a PROTAC linker belonging to the PEG class that can be used to synthesize PROTAC molecules. Azido-PEG6-alcohol is also a non-cleavable 6-unit PEG ADC linker that can be used to synthesize antiboy-conjugated active molecules (ADCs). Azido-PEG6-alcohol is a click chemical. It contains Azide groups and can undergo copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with molecules containing Alkyne groups. It can also undergo cyclic tension-driven acetylene-azide cycloaddition reactions (SPAAC) with molecules containing DBCO or BCN groups.

Names and Identifiers

IUPAC Name	2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
INCHI	InChI=1S/C12H25N3O6/c13-15-14-1-3-17-5-7-19-9-11-21-12-10-20-8-6-18-4-2-16/h16H,1-12H2
InChi Key	DPRULTZUGLDCPZ-UHFFFAOYSA-N
Canonical SMILES	C(COCCOCCOCCOCCOCCO)N=[N+]=[N-]
Isomeric SMILES	C(COCCOCCOCCOCCOCCO)N=[N+]=[N-]
PubChem CID	57570866
Molecular Weight	307.34

Solubility

Solubility in Water, DMSO, DCM, DMF

Sensitivity

light sensitive

Solution Calculators

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Basic Description