UR-144 N-(5-Hydroxypentyl)-d10
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C([2H])(O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])n1cc(C(=O)C2C(C)(C)C2(C)C)c3ccccc13
Molecular Formula
C21 D10 H19 N O2
Molecular Weight
337.522
InChI
InChI=1S/C21H29NO2/c1-20(2)19(21(20,3)4)18(24)16-14-22(12-8-5-9-13-23)17-11-7-6-10-15(16)17/h6-7,10-11,14,19,23H,5,8-9,12-13H2,1-4H3/i5D2,8D2,9D2,12D2,13D2
Additionnal Information
IUPAC name: [1-(1,1,2,2,3,3,4,4,5,5-decadeuterio-5-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
Shipping Conditions
Room Temperature
Curated Selection
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