1-[ (2R) -N’-Boc-2-amino-2-cyclohexylacetyl]-N- (4’-cyanobenzyl) -2-L-azetidinecarboxamide-d11
Selected Variant
HY-132728S-01
Size: 1 mg
1-[ (2R) -N’-Boc-2-amino-2-cyclohexylacetyl]-N- (4’-cyanobenzyl) -2-L-azetidinecarboxamide-d11 is the deuterium labeled 1-[ (2R) -N’-Boc-2-amino-2-cyclohexylacetyl]-N- (4’-cyanobenzyl) -2-L-azetidinecarboxamide[1].
Product Specifications
CAS Number
1356352-32-3
UNSPSC
12352005
Target
Isotope-Labeled Compounds
Related Pathways
Others
Field of Research
Others
Solubility
10 mM in DMSO
Smiles
CC(C)(C)OC(N[C@H](C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H])C(N2[C@@H](CC2)C(NCC3=CC=C(C=C3)C#N)=O)=O)=O
Molecular Formula
C25H23D11N4O4
Molecular Weight
465.63
References & Citations
[1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53 (2) :211-216.
Shipping Conditions
Room temperature
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported
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Price
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