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4-(2-(4-Chlorobenz-d4-amido)ethyl)phenyl 4-Chlorobenz-d4-oate
For research use only. Not for therapeutic Use.
4-(2-(4-Chlorobenz-d4-amido)ethyl)phenyl 4-Chlorobenz-d4-oate(Cat No.:R044526)is a high-purity, deuterated compound essential for advanced pharmaceutical and chemical research. This isotopically labeled compound, featuring multiple deuterium atoms, is crucial for studies on drug metabolism, pharmacokinetics, and NMR spectroscopy. The stable isotope labeling ensures precise and reliable analytical results, enhancing the accuracy of experimental data. Ideal for various research applications, 4-(2-(4-Chlorobenz-d4-amido)ethyl)phenyl 4-Chlorobenz-d4-oate integrates seamlessly into existing protocols, offering a robust and cost-effective solution for high-precision scientific investigations and the development of innovative therapeutic agents.
Catalog Number | R044526 |
CAS Number | 2733570-40-4 |
Synonyms | 4-[2-[(4-Chlorobenz-d4-oyl)amino]ethyl]phenyl Ester 4-Chlorobenzoic-d4 Acid |
Molecular Formula | C₂₂H₉D₈Cl₂NO₃ |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | [4-[2-[(4-chloro-2,3,5,6-tetradeuteriobenzoyl)amino]ethyl]phenyl] 4-chloro-2,3,5,6-tetradeuteriobenzoate |
InChI | InChI=1S/C22H17Cl2NO3/c23-18-7-3-16(4-8-18)21(26)25-14-13-15-1-11-20(12-2-15)28-22(27)17-5-9-19(24)10-6-17/h1-12H,13-14H2,(H,25,26)/i3D,4D,5D,6D,7D,8D,9D,10D |
InChIKey | IFDVUUIJCJJBGN-UWAUJQNOSA-N |
SMILES | [2H]C1=C(C(=C(C(=C1C(=O)NCCC2=CC=C(C=C2)OC(=O)C3=C(C(=C(C(=C3[2H])[2H])Cl)[2H])[2H])[2H])[2H])Cl)[2H] |