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m-PEG2-azide - 95%, high purity , CAS No.215181-61-6

1 Citations

COA

Grade & Purity:

≥95%

Cas Number: 215181-61-6
Molecular Weight: 145.16
PubChem CID: 10034751

In stock

Item Number

M412720

Grouped product items
SKU	Size	Availability	Price
M412720-50mg	50mg	2	$21.90
M412720-100mg	100mg	2	$34.90
M412720-250mg	250mg	1	$69.90
M412720-1g	1g	1	$229.90

PROTAC Linker

View related series

Alkyne PEG (559) Amino PEG (422) Cleavable Linkers (259) m-PEG (327) PEG Acid (527) PEG Azide (539) PROTAC (2077) PROTAC linker (720) PROTAC Linkers (1898)

Basic Description

Synonyms	BT-0134 \| m-PEG-azide, MW 30,000 \| 1-azido-2-(2-methoxyethoxy)ethane \| 1-Azido-2-(2-methoxy-ethoxy)-ethane \| BP-20988 \| BP-23444 \| DTXSID201212327 \| BP-28678 \| HY-130578 \| Methoxypolyethylene glycol azide, (mPEG), M.W. 550 \| OXDZFVNIVMSPEG-UHFFFAOYSA-N \|
Specifications & Purity	≥95%
Biochemical and Physiological Mechanisms	m-PEG2-azide is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.
Storage Temp	Protected from light,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	m-PEG2-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. m-PEG2-azide is a click chemistry reagent, itcontains 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. Application： Applicated in medical research, drug-release, nanotechnology and new materials research, cell culture. In the study of ligand, polypeptide synthesis support, a graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound.

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 Organic salts Hydrocarbon derivatives Organic cations
Molecular Framework	Aliphatic acyclic compounds
Substituents	Azo imide - Azo compound - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Organic cation - 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

Names and Identifiers

IUPAC Name	1-azido-2-(2-methoxyethoxy)ethane
INCHI	InChI=1S/C5H11N3O2/c1-9-4-5-10-3-2-7-8-6/h2-5H2,1H3
InChIKey	OXDZFVNIVMSPEG-UHFFFAOYSA-N
Smiles	COCCOCCN=[N+]=[N-]
Isomeric SMILES	COCCOCCN=[N+]=[N-]
Molecular Weight	145.16
Reaxy-Rn	6918271
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6918271&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number	Certificate Type	Date	Item
B2426351	Certificate of Analysis	Jan 04, 2024	M412720
B2426352	Certificate of Analysis	Jan 04, 2024	M412720
B2426353	Certificate of Analysis	Jan 04, 2024	M412720
B2426354	Certificate of Analysis	Jan 04, 2024	M412720
B2426355	Certificate of Analysis	Jan 04, 2024	M412720
B2426356	Certificate of Analysis	Jan 04, 2024	M412720
B2426357	Certificate of Analysis	Jan 04, 2024	M412720
B2426358	Certificate of Analysis	Jan 04, 2024	M412720

Chemical and Physical Properties

Solubility	Solubility (25°C) In vitro
Sensitivity	Light sensitive
Molecular Weight	145.160 g/mol
XLogP3	0.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Exact Mass	145.085 Da
Monoisotopic Mass	145.085 Da
Topological Polar Surface Area	32.800 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	111.000
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

Citations of This Product

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