At NINGBO INNO PHARMCHEM CO.,LTD., we believe that a profound understanding of chemical structure is the bedrock of pharmaceutical innovation. This is particularly true for specialized compounds like 3-Acetyl-17-deacetyl Rocuronium Bromide, a critical player in various research and development applications. Unlocking its precise identity requires advanced analytical techniques, and our expertise in spectroscopic analysis provides these essential insights.

Nuclear Magnetic Resonance (NMR) spectroscopy is a cornerstone in confirming the structural integrity of complex molecules. For 3-Acetyl-17-deacetyl Rocuronium Bromide, ¹H NMR reveals characteristic signals from the steroid backbone, the acetoxy group, the morpholine ring, and the pyrrolidinium substituent. The presence of specific proton environments, chemical shifts, and coupling patterns allows researchers to verify the molecule's architecture and stereochemistry. Likewise, ¹³C NMR provides complementary data, detailing the carbon framework and functional group environments. Advanced 2D NMR techniques further aid in solidifying assignments, ensuring that every atom is precisely located within the molecular structure.

Mass Spectrometry (MS), particularly High-Resolution Mass Spectrometry (HRMS), offers unparalleled precision in determining the molecular weight of chemical compounds. For 3-Acetyl-17-deacetyl Rocuronium Bromide, HRMS confirms the exact mass, providing a definitive fingerprint that distinguishes it from closely related analogs. Fragmentation patterns obtained through techniques like Collision-Induced Dissociation (CID) offer further structural elucidation, revealing how the molecule breaks down under specific conditions. These fragments act as molecular clues, confirming the presence of key functional groups like the acetoxy moiety and the morpholine ring, thereby validating the chemical synthesis pathways employed.

Fourier-Transform Infrared (FTIR) spectroscopy complements these techniques by identifying the functional groups present in the molecule through their characteristic vibrational frequencies. The absorption bands for the carbonyl stretch of the acetoxy group, the O-H stretch of the hydroxyl group, and vibrations associated with the morpholine and allyl groups provide a molecular fingerprint. This rapid and non-destructive method is invaluable for quick identification and purity checks, reinforcing the comprehensive analytical data obtained from NMR and MS. Researchers can purchase 3-Acetyl-17-deacetyl Rocuronium Bromide from NINGBO INNO PHARMCHEM CO.,LTD. with confidence in its thorough analytical characterization.

Understanding these spectroscopic details is not merely academic; it directly impacts the utility of 3-Acetyl-17-deacetyl Rocuronium Bromide as a pharmaceutical intermediate. Whether used as a reference standard, a building block for novel drug synthesis, or in the study of neuromuscular blocking agents, accurate structural information is paramount. NINGBO INNO PHARMCHEM CO.,LTD. is dedicated to providing meticulously characterized chemical compounds, empowering researchers to achieve accurate and reproducible results in their critical work.

For inquiries or to purchase high-quality 3-Acetyl-17-deacetyl Rocuronium Bromide, NINGBO INNO PHARMCHEM CO.,LTD. is your trusted supplier. Our commitment to employing state-of-the-art analytical methods ensures you receive materials that meet the highest standards for your demanding research applications.