The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
2-[2-(2-Azidoethoxy)ethoxy]ethanol solution - ~0.5M in tert-butyl methyl ether, high purity , CAS No.86520-52-7
Basic Description
Synonyms
1-Azido-8-hydroxy-3,6-dioxaoctane | SCHEMBL214423 | Ethanol, 2-[2-(2-azidoethoxy)ethoxy]- | 2-(2-(2-azidoethoxy)ethoxy)ethan-1-ol | BP-20693 | 8-Azido-3,6-dioxaoctanol | 2-(2-(2-AZIDOETHOXY)ETHOXY)ETHANOL | LCZC464 | ZB0973 | 5-Pentylpent-2-en-5-olide | G
Specifications & Purity
~0.5M in tert-butyl methyl ether
Storage Temp
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
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
Data sources
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.
Names and Identifiers
IUPAC Name
2-[2-(2-azidoethoxy)ethoxy]ethanol
INCHI
InChI=1S/C6H13N3O3/c7-9-8-1-3-11-5-6-12-4-2-10/h10H,1-6H2
InChIKey
PMNIHDBMMDOUPD-UHFFFAOYSA-N
Smiles
C(COCCOCCO)N=[N+]=[N-]
Isomeric SMILES
C(COCCOCCO)N=[N+]=[N-]
WGK Germany
3
Molecular Weight
175.19
Beilstein
4418543
Reaxy-Rn
4418543
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4418543&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
175.190 g/mol
XLogP3
0.200
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
8
Exact Mass
175.096 Da
Monoisotopic Mass
175.096 Da
Topological Polar Surface Area
53.100 Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
136.000
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
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
