For research use only. Not for therapeutic Use.
Ochratoxin A-d5 is a high-purity deuterated analogue of Ochratoxin A, labeled with five deuterium atoms. This isotopically labeled compound is crucial for advanced research in toxicology, particularly in studying the metabolism, pharmacokinetics, and bioaccumulation of Ochratoxin A in biological systems. It is extensively used in mass spectrometry and other analytical methods to provide accurate quantification and tracking of Ochratoxin A in food safety studies and environmental monitoring. Ochratoxin A-d5 serves as an essential tool for researchers focused on understanding the toxicological effects and potential health risks associated with Ochratoxin A exposure.
Catalog Number | R050072 |
CAS Number | 666236-28-8 |
Synonyms | N-[[(3R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-(phenyl-d5)alanine; (-)- N-[(5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)?carbonyl]-3-(phenyl-d5)alanine; (R)-N-[(5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-? |
Molecular Formula | C₂₀H₁₃D₅ClNO₆ |
Purity | ≥95% |
Storage | Desiccate at +4C |
IUPAC Name | (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid |
InChI | InChI=1S/C20H18ClNO6/c1-10-7-12-14(21)9-13(17(23)16(12)20(27)28-10)18(24)22-15(19(25)26)8-11-5-3-2-4-6-11/h2-6,9-10,15,23H,7-8H2,1H3,(H,22,24)(H,25,26)/t10-,15+/m1/s1/i2D,3D,4D,5D,6D |
InChIKey | RWQKHEORZBHNRI-BMIGLBTASA-N |
SMILES | [2H]C1=C(C(=C(C(=C1[2H])[2H])C[C@@H](C(=O)O)NC(=O)C2=CC(=C3C[C@H](OC(=O)C3=C2O)C)Cl)[2H])[2H] |