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14-Azido-3,6,9,12-tetraoxatetradecanoic acid solution - ~0.5 M in tert-butyl methyl ether, ≥95% (HPLC), high purity , CAS No.201467-81-4
Basic Description
Synonyms
R14-0273 | 14-Azido-3,6,9,12-tetraoxa-1-tetradecanoic acid | 14-azido-3,6,9,12-tetraoxatetradecan-1-oic acid | N33-TEG-COOH (N3-TEG-COOH) | YHTABJLSZLHRFV-UHFFFAOYSA-N | AZIDO-PEG4-CH2COOH | N3-PEG4-CH2COOH | 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy
Specifications & Purity
≥95%(HPLC), ~0.5 M in tert-butyl methyl ether
Storage Temp
Store at 2-8°C,Argon charged
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 Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
Azo compound - Azo imide - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - 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
Pubchem Sid
504765511
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504765511
IUPAC Name
2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]acetic acid
INCHI
InChI=1S/C10H19N3O6/c11-13-12-1-2-16-3-4-17-5-6-18-7-8-19-9-10(14)15/h1-9H2,(H,14,15)
InChIKey
YHTABJLSZLHRFV-UHFFFAOYSA-N
Smiles
C(COCCOCCOCCOCC(=O)O)N=[N+]=[N-]
Isomeric SMILES
C(COCCOCCOCCOCC(=O)O)N=[N+]=[N-]
UN Number
2398
Molecular Weight
277.27
Beilstein
7928855
Reaxy-Rn
7928855
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7928855&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Moisture sensitive；air sensitive；
Flash Point(°F)
-27.4 °F
Flash Point(°C)
-33 °C
Molecular Weight
277.270 g/mol
XLogP3
0.100
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
8
Rotatable Bond Count
14
Exact Mass
277.127 Da
Monoisotopic Mass
277.127 Da
Topological Polar Surface Area
88.600 Ų
Heavy Atom Count
19
Formal Charge
0
Complexity
270.000
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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J2309133