11-Azido-3,6,9-trioxaundecanoic Acid

Base Information

Chemical Name:11-Azido-3,6,9-trioxaundecanoic Acid
CAS No.:172531-37-2
Molecular Formula:C8H15N3O5
Molecular Weight:233.224
Hs Code.:
European Community (EC) Number:677-126-3
DSSTox Substance ID:DTXSID70448112
Nikkaji Number:J1.550.138C
Wikidata:Q82267055
Mol file:172531-37-2.mol

Synonyms:Azido-PEG3-carboxylate;2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetic acid;

Suppliers and Price of 11-Azido-3,6,9-trioxaundecanoic Acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
11-Azido-3,6,9-trioxaundecanoic Acid
100mg
$ 70.00

TCI Chemical
11-Azido-3,6,9-trioxaundecanoic Acid >97.0%(T)
1g
$ 382.00

purepeg
N3-PEG3-CH2COOH min.97%
1 g
$ 367.00

Iris Biotech GmbH
N3-AEEEA*CHA
1 g
$ 274.05

Iris Biotech GmbH
N3-AEEEA*CHA
500 mg
$ 176.18

Iris Biotech GmbH
N3-AEEEA*CHA
5 g
$ 978.75

Iris Biotech GmbH
N3-AEEEA*CHA
25 g
$ 3915.00

Chem-Impex
11-Azido-3,6,9-trioxaundecanoicacidcyclohexylamine,99-101%(Assaybytitration) 99-101%(Assaybytitration)
5G
$ 1118.21

Chemenu
2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]aceticacid 95%+
50g
$ 3036.00

Chemenu
2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]aceticacid 95%+
10g
$ 1104.00

Total 31 raw suppliers

Chemical Property of 11-Azido-3,6,9-trioxaundecanoic Acid

Chemical Property:

Refractive Index:1.4690-1.4730
PSA：114.74000
LogP:-0.11614
Solubility.:Soluble in Water, DMSO, DCM, DMF
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:233.10117059
Heavy Atom Count:16
Complexity:230

Purity/Quality:

97% ^*data from raw suppliers

11-Azido-3,6,9-trioxaundecanoic Acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(COCCOCCOCC(=O)O)N=[N+]=[N-]
Description Azido-PEG3-CH2CO2H is a click chemistry reagent with 3 PEG units. The azide group can react with alkyne, BCN, DBCO via Click Chemistry. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.
Uses 11-Azido-3,6,9-trioxaundecanoic Acid was used in the study to develop a method of detection of active proteasomes by two-step labeling strategy.

Technology Process of 11-Azido-3,6,9-trioxaundecanoic Acid

There total 21 articles about 11-Azido-3,6,9-trioxaundecanoic Acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.0%