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4’-O-Benzyl Bisphenol A Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester-13C12
For research use only. Not for therapeutic Use.
4’-O-Benzyl Bisphenol A Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester-13C12 is a high-purity isotopically labeled compound essential for advanced biochemical and pharmaceutical research. This version of 4’-O-Benzyl Bisphenol A, enriched with twelve carbon-13 atoms, is crucial for studies involving xenobiotic metabolism, endocrine disruption, and environmental fate analysis. Its stable isotope labeling ensures precise and reliable analytical results, enhancing the accuracy of mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy. 4’-O-Benzyl Bisphenol A Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester-13C12 is particularly useful in investigating the metabolic pathways of bisphenol derivatives and their impact on human health and the environment. With enhanced stability and consistency, it integrates seamlessly into existing protocols, offering a robust and cost-effective solution for high-precision scientific investigations.
Catalog Number | R019974 |
CAS Number | NA |
Synonyms | 4-[1-(4-Benzyloxyphenyl)-1-methylethyl]phenyl-13C12 Tri-O-acetyl-β-D-glucopyranosiduronic Acid Methyl Ester; |
Molecular Formula | C₂₃¹³C₁₂H₃₈O₁₁ |
Purity | ≥95% |
Storage | Refrigerator |
InChI | InChI=1S/C35H38O11/c1-21(36)42-29-30(43-22(2)37)32(44-23(3)38)34(46-31(29)33(39)40-6)45-28-18-14-26(15-19-28)35(4,5)25-12-16-27(17-13-25)41-20-24-10-8-7-9-11-24/h7-19,29-32,34H,20H2,1-6H3/t29?,30?,31?,32?,34-/m1/s1/i12+1,13 |
InChIKey | InChIKey=AUIHZIZUQNBMDC-FRWOQUSWSA-N |
SMILES | COC(=O)[C@H]1O[C@@H](O[13c]2[13cH][13cH][13c](C(C)(C)[13c]3[13cH][13cH][13c](OCc4ccccc4)[13cH][13cH]3)[13cH][13cH]2)C(OC(C)=O)C(OC(C)=O)[C@@H]1OC(C)=O |