| Identification | Back Directory | [Name]
2-(3-(but-3-yn-1-yl)-3H-diazirin-3-yl)ethan-1-amine | [CAS]
1450752-97-2 | [Synonyms]
Pr-DiAz-NH2
Diazirine-amine
Alkyne-Diazirine-Amine
3-(3-Butyn-1-yl)-3H-diazirine-3-ethanamine
3-(but-3-ynyl)-3-(2-aminoethyl)-3H-diazirine
3H-Diazirine-3-ethanamine, 3-(3-butyn-1-yl)-
2-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)ethanamine
2-(3-(but-3-yn-1-yl)-3H-diazirin-3-yl)ethan-1-amine
2-(3-(but-3-yn-1-yl)-1H-diazirin-3-yl)ethan-1-amine
2-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)ethan-1-amine 95% | [Molecular Formula]
C7H11N3 | [MDL Number]
MFCD29918288 | [MOL File]
1450752-97-2.mol | [Molecular Weight]
137.18 |
| Chemical Properties | Back Directory | [Boiling point ]
192.5±36.0 °C(Predicted) | [density ]
1.07±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C | [solubility ]
Chloroform (Sparingly), Ethyl Acetate (Slightly), Methanol (Slightly) | [form ]
liquid | [pka]
9.77±0.10(Predicted) | [color ]
Colourless to Yellow | [InChI]
InChI=1S/C7H11N3/c1-2-3-4-7(5-6-8)9-10-7/h1H,3-6,8H2 | [InChIKey]
FMCIBERQJQEYIZ-UHFFFAOYSA-N | [SMILES]
N1C(CCC#C)(CCN)N=1 |
| Hazard Information | Back Directory | [Uses]
2-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)ethan-1-amine is used for chemical probe synthesis, this trifunctional building block contains a light-activated diazirine, alkyne tag, and amine synthetic handle. When appended to a ligand or pharmacophore through its amine 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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Cool Pharm, Ltd
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