Synonym: Azido-PEG3-azido; Bis-PEG3-Azide
CAS Number: 101187-39-7
Empirical Formula (Hill Notation): C8H16N6O3
Molecular Weight: 244.25
MDL Number: MFCD03425545
Linear Formula: C8H16N6O3
Product Type: Chemical
bp | 163-196 °C/760 mmHg |
density | 1.170 g/mL at 25 °C |
form | liquid |
InChI | 1S/C8H16N6O3/c9-13-11-1-3 |
InChI key | SFMMXKLNFMIUCH-UHFFFAOYSA |
Quality Level | 100 ![]() |
reaction suitability | reaction type: click chemistry |
reagent type: cross-linking reagent | |
refractive index | n |
SMILES string | [N-]=[N+]=NCCOCCOCCOCCN=[ |
storage temp. | −20°C |
Application: | Homobifunctional PEG azide click chemistry linker. Azide functional groups will react via a copper catalyzed or strain promoted 1,3-dipolar cycloaddition click reaction with terminal alkynes and cyclooctyne derivatives to yield a stable triazole linkage. |
Application: | 1,11-Diazido-3,6,9-trioxa • 1,11-bis[4-(pyren-1-ylm • 1-amino-11-azido-3,6,9- |
Packaging: | 1, 5 g in glass bottle |
Symbol | ![]() |
Signal word | Warning |
Hazard statements | H302 |
Hazard Codes | Xn |
Risk Statements | 22 |
RIDADR | NONH for all modes of transport |
WGK Germany | WGK 3 |
Flash Point(F) | Not applicable |
Flash Point(C) | Not applicable |
bp | 163-196 °C/760 mmHg |
Density | 1.170 g/mL at 25 °C |
Refractive Index | n |
Storage Temp. | −20°C |
UNSPSC | 12352200 |
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