IUPAC Name: | 1-(azidomethyl)pyrene |
Description: | 1-(Azidomethyl)pyrene has been used in the modulation of efficient diiodo-BODIPY for targeted cancer treatment. |
Molecular Weight: | 257.29 |
Molecular Formula: | C17H11N3 |
Canonical SMILES: | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CN=[N+]=[N-] |
InChI: | InChI=1S/C17H11N3/c18-20-19-10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)17(13)16(11)12/h1-9H,10H2 |
InChI Key: | WLKXPQFZTSRGHP-UHFFFAOYSA-N |
Melting Point: | 66 - 69°C |
Purity: | >98.0%(HPLC) |
Solubility: | Acetonitrile (Slightly, Sonicated), Chloroform (Slightly) |
Appearance: | Pale Yellow to Yellow Solid |
Storage: | 4°C, Inert atmosphere |
References: | Bartelmess, J., et al. Frontiers in Chemistry (Lausanne, Switzerland), 8, 573211 (2020). |
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