11-AZIDO-3 6 9-TRIOXAUNDECAN-1-AMINE

The 1-Amino-11-azido-3,6,9-trioxaundecane, with the CAS registry number 134179-38-7, is also known as O-(2-Aminoethyl)-O'-(2-azidoethyl)diethylene glycol. It belongs to the product categories of Nitric Oxide Reagents; Cross Linking Reagents; Polyethyleneglycol Derivatives. This chemical's molecular formula is C₈H₁₈N₄O₃ and molecular weight is 218.25. Its systematic name is called 2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethanamine. This chemical is very pale yellow oil. In addition, it can be used as a PEG derivative, which contains a free amine that can be conjugated to biological molecules directly by an amide linkage (or via the corresponding isothiocyanate) and an azide that can be reduced to an amine for conjugation to other molecules.

Physical properties of 1-Amino-11-azido-3,6,9-trioxaundecane: (1)ACD/LogP: -1.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.95; (4)ACD/LogD (pH 7.4): -2.44; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 7; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 43.29 Å².

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause inflammation to the skin or other mucous membranes. It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: [N-]=[N+]=N/CCOCCOCCOCCN
(2)InChI: InChI=1/C8H18N4O3/c9-1-3-13-5-7-15-8-6-14-4-2-11-12-10/h1-9H2
(3)InChIKey: FPVCVHVTMPCZTH-UHFFFAOYAC