N-Boc-D-cyclohexylglycine-d11
Product Specifications
Synonyms
(alphaR)-alpha-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexaneacetic-d11 Acid; (2R)-2-[(tert-Butoxycarbonyl)amino]-2-(cyclohexyl)ethanoic-d11 Acid; (R)-2-(tert-Butoxycarbonylamino)-2-(cyclohexyl)acetic-d11 Acid; N-tert-Butoxycarbonyl-D-cyclohexylglycine-d11;
Hazard Statement
No Data Available
Smiles
[2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([C@@H](NC(=O)OC(C)(C)C)C(=O)O)C([2H])([2H])C1([2H])[2H]
Molecular Formula
C13 D11 H12 N O4
Molecular Weight
268.394
InChI
InChI=1S/C13H23NO4/c1-13(2,3)18-12(17)14-10(11(15)16)9-7-5-4-6-8-9/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,16)/t10-/m1/s1/i4D2,5D2,6D2,7D2,8D2,9D
Additionnal Information
IUPAC name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)acetic acid
Shipping Conditions
Room Temperature
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