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Azido-PEG2-alcohol - 98%, high purity , CAS No.139115-90-5

COA

Grade & Purity:

≥98%

Cas Number: 139115-90-5
Molecular Weight: 131.14
PubChem CID: 11400789

In stock

Item Number

A595166

Grouped product items
SKU	Size	Availability	Price
A595166-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$117.90
A595166-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,062.90
A595166-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$4,779.90

Azido-PEG-alcohol

View related series

Hydroxy PEG (472) PROTAC (2077) PROTAC Linkers (1898)

Basic Description

Synonyms	BP-28731 \| Ethanol, 2-(2-azidoethoxy)- \| BP-25682 \| DTXSID90464632 \| indol-5-ylboronic acid \| BDBM50573329 \| HY-140797 \| Azido-PEG2-Hydroxy \| CGJFKQFYZOARRV-UHFFFAOYSA-N \| Azide-PEG-alcohol, MW 1,000 \| Azide-PEG-alcohol, MW 5,000 \| PS-9582 \| 2-(2-Azidoeth
Specifications & Purity	≥98%
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-PEG2-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 1,3-dipolar compounds
  - Class Allyl-type 1,3-dipolar organic compounds
    - Subclass Azo imides

Kingdom	Organic compounds
Superclass	Organic 1,3-dipolar compounds
Class	Allyl-type 1,3-dipolar organic compounds
Subclass	Azo imides
Intermediate Tree Nodes	Not available
Direct Parent	Azo imides
Alternative Parents	Azo compounds Dialkyl ethers Primary alcohols Organopnictogen compounds Organic zwitterions Organic salts Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Azo imide - Azo compound - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organic zwitterion - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as azo imides. These are n-Imides of azo compounds, analogous to azoxy compounds, having a delocalized structure.
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	2-(2-azidoethoxy)ethanol
INCHI	InChI=1S/C4H9N3O2/c5-7-6-1-3-9-4-2-8/h8H,1-4H2
InChIKey	CGJFKQFYZOARRV-UHFFFAOYSA-N
Smiles	C(COCCO)N=[N+]=[N-]
Isomeric SMILES	C(COCCO)N=[N+]=[N-]
Molecular Weight	131.14
Reaxy-Rn	5328943
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5328943&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	131.130 g/mol
XLogP3	0.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Exact Mass	131.069 Da
Monoisotopic Mass	131.069 Da
Topological Polar Surface Area	43.800 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	100.000
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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