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2-[2-(4-Benzo[B][1,4]Benzothiazepin-6-Ylpiperazin-1-Yl)-1,1,2,2-Tetradeuterioethoxy]-1,1,2,2-Tetradeuterioethanol CAS NO 1031703-36-2
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CAS No.:1031703-36-2
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
2-[2-(4-Benzo[B][1,4]Benzothiazepin-6-Ylpiperazin-1-Yl)-1,1,2,2-Tetradeuterioethoxy]-1,1,2,2-Tetradeuterioethanol is a deuterated derivative of a benzothiazepine-piperazine compound, serving as a critical stable isotope-labeled intermediate. This high-purity compound is essential for advanced research and development, particularly in the fields of pharmacology and analytical chemistry. It is primarily utilized by pharmaceutical R&D teams and contract research organizations (CROs) for use as an internal standard in mass spectrometry, metabolic studies, and the development of novel therapeutic agents.
Application
- Pharmaceutical Research & Development: Used as a stable isotope-labeled internal standard in LC-MS/MS and GC-MS for the quantitative analysis of drug candidates and their metabolites.
- Metabolic Pathway Studies: Enables precise tracking and identification of metabolic products in in vitro and in vivo studies due to its deuterium labeling.
- Drug Discovery: Serves as a key building block or reference compound in the synthesis and screening of new benzothiazepine-based therapeutics.
- Bioanalytical Method Development: Critical for developing and validating highly sensitive and specific analytical methods in compliance with regulatory guidelines (e.g., FDA, EMA).
- Isotope Dilution Mass Spectrometry (IDMS): Provides the accuracy and precision required for definitive quantitative analysis in clinical and forensic toxicology.
- Chemical Reference Standard: Used for quality control and calibration in laboratories to ensure the accuracy of analytical results.
Basic Information
| Item | Detail |
|---|---|
| Product Name | 2-[2-(4-Benzo[B][1,4]Benzothiazepin-6-Ylpiperazin-1-Yl)-1,1,2,2-Tetradeuterioethoxy]-1,1,2,2-Tetradeuterioethanol |
| CAS No. | 1031703-36-2 |
| Molecular Formula | C21H22D4N4O2S |
| Molecular Weight | ~394.55 g/mol (for deuterated form) |
| Synonyms | Deuterated Benzothiazepine-Piperazine Ethanol Derivative; 1,1,2,2-Tetradeuterio-2-[2-(4-(Benzo[b][1,4]benzothiazepin-6-yl)piperazin-1-yl)-1,1,2,2-tetradeuterioethoxy]ethanol; 6-[4-[2-(1,1,2,2-Tetradeuterio-2-hydroxy-1,1,2,2-tetradeuterioethoxy)ethyl]piperazin-1-yl]benzo[b][1,4]benzothiazepine; Deuterated Internal Standard for Benzothiazepines; D4-Labeled Benzothiazepine Metabolite Standard; 1031703-36-2 (CAS Index Name); BTTE-d4 (Abbreviation) |
| EINECS | Contact for details |
Quality Control
Every batch of our 2-[2-(4-Benzo[B][1,4]Benzothiazepin-6-Ylpiperazin-1-Yl)-1,1,2,2-Tetradeuterioethoxy]-1,1,2,2-Tetradeuterioethanol is manufactured and analyzed under strict quality management systems. We guarantee high chemical purity and isotopic enrichment, with comprehensive testing performed via NMR, HPLC, and mass spectrometry. A detailed Certificate of Analysis (COA) is provided with each shipment, documenting identity, purity, isotopic purity (D-enrichment), and solvent content to meet the stringent requirements of research and regulatory applications.
Storage
Preserve in a tightly closed container, protected from light. For long-term stability, store at -20°C or below. Allow the sealed container to reach room temperature before opening to prevent moisture condensation. Store in a cool, dry, and well-ventilated area away from incompatible materials.
Specification
| Item | Specification |
|---|---|
| Appearance | White to off-white solid |
| Identification (NMR) | Conforms to structure |
| Identification (MS) | Conforms to structure |
| Purity (HPLC) | ≥ 95.0% |
| Isotopic Purity (D-enrichment) | ≥ 98 atom % D |
| Water Content (KF) | ≤ 1.0% |
| Residual Solvents (GC) | Complies with ICH guidelines |
Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.
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Each batch undergoes strict QC, accompanied by COA, MSDS, and full compliance with international standards.
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