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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Imidaprilat Benzyl Ester, (Carbonylimidazolidine)tert-butyl Ester-[d3]

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General Information
Catalog: BLP-013770
CAS: 1356353-73-5
Molecular Formula: C29H34D3N3O6
Molecular Weight: 526.64
Chemical Structure
Imidaprilat Benzyl Ester, (Carbonylimidazolidine)tert-butyl Ester-[d3]
Description Imidaprilat Benzyl Ester, (Carbonylimidazolidine)tert-butyl Ester-[d3] is the labelled analogue of Imidaprilat Benzyl Ester, (Carbonylimidazolidine)tert-butyl Ester, which is an intermediate in the preparation of Imidaprilat.
Synonyms Imidaprilat Benzyl Ester, (Carbonylimidazolidine)tert-butyl Ester-d3; 1-(Methyl-d3)-2-oxo-3-[1-oxo-2-[[3-phenyl-1-[(phenylmethoxy)carbonyl]propyl]amino]propyl]-4-imidazolidinecarboxylic Acid 1,1-Dimethylethyl Ester
IUPAC Name tert-butyl (4S)-2-oxo-3-[(2S)-2-[[(2S)-1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl]amino]propanoyl]-1-(trideuteriomethyl)imidazolidine-4-carboxylate
Related CAS 89460-20-8 (unlabelled)
Canonical SMILES CC(C(=O)N1C(CN(C1=O)C)C(=O)OC(C)(C)C)NC(CCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3
InChI InChI=1S/C29H37N3O6/c1-20(25(33)32-24(18-31(5)28(32)36)27(35)38-29(2,3)4)30-23(17-16-21-12-8-6-9-13-21)26(34)37-19-22-14-10-7-11-15-22/h6-15,20,23-24,30H,16-19H2,1-5H3/t20-,23-,24-/m0/s1/i5D3
InChI Key JSROFURYAHZGNA-CDTJKPFJSA-N
Solubility Soluble in Chloroform, Dichloromethane, Ethyl Acetate, Methanol
Appearance Pale Yellow Oily Matter
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