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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

Available Sizes

Price

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