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Azido-PEG10-alcohol - 98%, high purity , CAS No.877239-09-3

COA

Grade & Purity:

≥98%

Cas Number: 877239-09-3
Molecular Weight: 483.55
PubChem CID: 10896176

In stock

Item Number

A596451

Grouped product items
SKU	Size	Availability	Price
A596451-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$82.90
A596451-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$329.90
A596451-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$529.90

Azido-PEG-alcohol

View related series

Amino PEG (422) Cleavable Linkers (259) Hydroxy PEG (472) PEG Acid (527) PEG Azide (539) Poly PEG (686) PROTAC (2077) PROTAC Linkers (1898)

Basic Description

Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Azido-PEG10-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Azido-PEG10-alcohol is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with m
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Azido-PEG10-alcohol is a PEG derivative containing an azide group and a terminal hydroxyl group. 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 hydroxyl group enables further derivatization or replacement with other reactive functional groups.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers
      - Level5 Dialkyl ethers
        Level6 Polyethylene glycols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Dialkyl ethers
Direct Parent	Polyethylene glycols
Alternative Parents	Azo imides Azo compounds Primary alcohols Organic zwitterions Organic salts Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Polyethylene glycol - Azo imide - Azo compound - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organic zwitterion - Primary alcohol - Organonitrogen compound - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3).
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
INCHI	InChI=1S/C20H41N3O10/c21-23-22-1-3-25-5-7-27-9-11-29-13-15-31-17-19-33-20-18-32-16-14-30-12-10-28-8-6-26-4-2-24/h24H,1-20H2
InChIKey	SPGCITRFWPBATM-UHFFFAOYSA-N
Smiles	C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-]
Isomeric SMILES	C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-]
Molecular Weight	483.55

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
E2520694	Certificate of Analysis	Nov 14, 2024	A596451
E2513145	Certificate of Analysis	Nov 14, 2024	A596451
E2513146	Certificate of Analysis	Nov 14, 2024	A596451
E2520695	Certificate of Analysis	Nov 14, 2024	A596451
E2513135	Certificate of Analysis	Nov 14, 2024	A596451
E2513136	Certificate of Analysis	Nov 14, 2024	A596451

Chemical and Physical Properties

Molecular Weight	483.600 g/mol
XLogP3	-0.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	29
Exact Mass	483.279 Da
Monoisotopic Mass	483.279 Da
Topological Polar Surface Area	118.000 Å²
Heavy Atom Count	33
Formal Charge	0
Complexity	418.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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