1-azido-2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethane

• ChemBase ID: 166852
• Molecular Formular: C8H16N6O3
• Molecular Mass: 244.25104
• Monoisotopic Mass: 244.1283884
• SMILES: C(COCCOCCOCCN=[N+]=[N-])N=[N+]=[N-]
• Canonical SMILES: [N-]=[N+]=NCCOCCOCCOCCN=[N+]=[N-]
• InChI: InChI=1S/C8H16N6O3/c9-13-11-1-3-15-5-7-17-8-6-16-4-2-12-14-10/h1-8H2
• InChIKey: SFMMXKLNFMIUCH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-azido-2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethane
• IUPAC Traditional name: 1-azido-2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethane
• Synonyms: 1,1'-Oxybis[2-(2-azidoethoxy)ethane; 1-Azido-2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethane; 1,11-Diazido-3,6,9-trioxaundecane

Database IDs

• CAS Number: 101187-39-7
• PubChem SID: 162260985
• PubChem CID: 4157492

CALCULATED PROPERTIES

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 0.06299196
• LogD (pH = 7.4): 0.06299196
• Log P: 0.29108325
• Molar Refractivity: 60.2691 cm^3
• Polarizability: 22.268234 Å^3
• Polar Surface Area: 86.55 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Chloroform; DMSO
• Apperance: Colorless Oil

Safety Information

• Storage Condition: -20°C Freezer

Product Information

• Purity: 98%

DETAILS

Toronto Research Chemicals - D416875

A useful linker for biomolecules.