| Identification | Back Directory | [Name]
2-(3-But-3-ynyl-3H-diazirin-3-yl)-ethanol | [CAS]
1450754-41-2 | [Synonyms]
Pr-DiAz-OH
Alkyne-Diazirine-OH
2-(3-but-3-ynyldiazirin-3-yl)ethanol
3-(3-Butyn-1-yl)-3H-diazirine-3-ethanol
2-(3-but-3-ynyl-1H-diazirin-3-yl)ethanol
3H-Diazirine-3-ethanol, 3-(3-butyn-1-yl)-
2-(3-But-3-ynyl-3H-diazirin-3-yl)-ethanol
2-(3-But-3-ynyl-3H-diazirin-3-yl)-ethanol >=95% | [Molecular Formula]
C7H10N2O | [MDL Number]
MFCD29918290 | [MOL File]
1450754-41-2.mol | [Molecular Weight]
138.17 |
| Chemical Properties | Back Directory | [Boiling point ]
204.1±36.0 °C(Predicted) | [density ]
1.08 g/mL | [storage temp. ]
-20°C | [form ]
liquid | [pka]
14.81±0.10(Predicted) | [InChI]
InChI=1S/C7H10N2O/c1-2-3-4-7(5-6-10)8-9-7/h1,10H,3-6H2 | [InChIKey]
NMIZSJAOOMXKDJ-UHFFFAOYSA-N | [SMILES]
N1C(CCC#C)(CCO)N=1 |
| Hazard Information | Back Directory | [Uses]
2-(3-But-3-ynyl-3H-diazirin-3-yl)-ethanol is used for chemical probe synthesis, this trifunctional building block contains a light-activated diazirine, alkyne tag, and hydroxyl synthetic handle. When appended to a ligand or pharmacophore through its hydroxyl linker, this building block allows for UV light-induced covalent modification of a biological target with potential for downstream applications via the alkyne tag. Use alone or in parallel with other multi-functional building blocks to discover the optimal probe for your chemical biology experiments. |
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