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(1R)-1α,6α-Bis(acetyloxy)-1,2,3,6,7,7a,10,14,14aβ,14b-decahydro-3,13-dimethoxy-5,5,7aβ,9,14bα-pentamethyl-12H-3β,5aβ-epoxy-5H-furo[3,4-i]oxepino[4,3-a]xanthen-12-one CAS NO 81543-03-5


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CAS No.:81543-03-5

Grade:Pharmacy Grade

Content:99.9%

Brand:Customizable

Packaging:Customizable

Description

(1R)-1α,6α-Bis(acetyloxy)-1,2,3,6,7,7a,10,14,14aβ,14b-decahydro-3,13-dimethoxy-5,5,7aβ,9,14bα-pentamethyl-12H-3β,5aβ-epoxy-5H-furo[3,4-i]oxepino[4,3-a]xanthen-12-one is a complex, high-purity diterpenoid derivative with significant potential in advanced research and development. This compound is valued for its intricate molecular architecture, which serves as a critical scaffold or intermediate in the synthesis of novel bioactive molecules. It is primarily sought by pharmaceutical, biotechnology, and fine chemical research organizations engaged in drug discovery, process chemistry, and the development of new chemical entities.

Application

  • Pharmaceutical Intermediate: Serves as a key chiral building block or precursor in the synthesis of potential therapeutic agents, particularly in oncology and anti-inflammatory research.
  • Biochemical Research: Used as a reference standard or probe compound in studies investigating enzyme inhibition, receptor binding, or other biological pathways.
  • Process Chemistry Development: Employed in route scouting and optimization for the scalable production of complex natural product analogs or novel drug candidates.
  • Fine Chemical Synthesis: Acts as a sophisticated starting material for the preparation of specialized compounds in agrochemical and material science research.
  • Academic Research: Utilized in universities and research institutes for methodological studies in organic synthesis, catalysis, and stereochemistry.

Basic Information

Product Name (1R)-1α,6α-Bis(acetyloxy)-1,2,3,6,7,7a,10,14,14aβ,14b-decahydro-3,13-dimethoxy-5,5,7aβ,9,14bα-pentamethyl-12H-3β,5aβ-epoxy-5H-furo[3,4-i]oxepino[4,3-a]xanthen-12-one
CAS No. 81543-03-5
Molecular Formula C₃₄H₄₄O₁₁
Molecular Weight 628.71 g/mol
Synonyms Taxinine M; 2α,10β-Diacetoxy-5α,9α,13α-trihydroxy-4α,20-epoxy-7β,19-cyclotax-11-en-9-one; 10-Deacetyl-7,9-dideoxytaxinine M; 7,9-Dideoxytaxinine M 2,10-diacetate; Taxusin derivative; Furo[3,4-i]oxepino[4,3-a]xanthen-12-one derivative; (1R,2S,3R,4S,5R,6S,7S,9R,10S,13S,14R,16S)-2,10-Bis(acetyloxy)-3,13-dimethoxy-1,6,7,14-tetrahydroxy-4,8,8,13,16-pentamethyl-17-oxapentacyclo[11.5.2.0¹,¹⁰.0²,⁷.0⁵,⁹]nonadecane-11,18-dione (alternative systematic name)
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Quality Control

Our (1R)-1α,6α-Bis(acetyloxy)-1,2,3,6,7,7a,10,14,14aβ,14b-decahydro-3,13-dimethoxy-5,5,7aβ,9,14bα-pentamethyl-12H-3β,5aβ-epoxy-5H-furo[3,4-i]oxepino[4,3-a]xanthen-12-one is produced and handled under strict quality management systems. Each batch undergoes rigorous analytical testing, including HPLC for purity and chiral integrity, to ensure it meets the high standards required for research and development. A comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles is provided with every shipment.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). This product is hygroscopic (moisture-sensitive) and should be handled in a dry environment to prevent degradation. For long-term storage, consider desiccant or inert atmosphere conditions.

Specification

Item Specification
Appearance White to off-white powder
Identification (IR) Conforms to reference spectrum
Identification (HPLC) Retention time corresponds to reference standard
Purity (HPLC) ≥ 95.0%
Chiral Purity ≥ 98.0% ee
Water Content (KF) ≤ 1.0%
Residue on Ignition ≤ 0.5%
Heavy Metals ≤ 20 ppm

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.

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