Identification |
Name: | Benzenediazonium,4-[[hydroxy[2-(trimethylammonio)ethoxy]phosphinyl]oxy]- |
Synonyms: | p-Diazoniumphenylphosphorylcholine |
CAS: | 35697-91-7 |
Molecular Formula: | C11H18 N3 O4 P |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H17N3O4P/c1-14(2,3)8-9-17-19(15,16)18-11-6-4-10(13-12)5-7-11/h4-7H,8-9H2,1-3H3/q+1/p+1 |
Molecular Structure: |
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Properties |
Usage: | It is used as an affinity-labeling reagent |
Safety Data |
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