Description

1,7,8-Indolizinetriol, Octahydro-6-(Phenylmethoxy)-, Triacetate (Ester), 1S-(1.Alpha.,6.Beta.,7.Alpha.,8.Beta.,8A.Beta.)- is a complex, stereochemically defined indolizine derivative, serving as a critical advanced pharmaceutical intermediate or research chemical. Its value lies in its precise molecular architecture, which is essential for the synthesis of specialized bioactive compounds. This product is primarily needed by pharmaceutical R&D teams and fine chemical manufacturers engaged in developing novel therapeutic agents or complex natural product analogs.

Application

• Pharmaceutical Intermediate: Key building block in the synthesis of complex alkaloids and potential drug candidates targeting neurological or metabolic pathways.
• Organic Synthesis Research: Used as a chiral template or starting material for constructing intricate polycyclic frameworks in academic and industrial laboratories.
• Process Chemistry Development: Serves as a reference standard or an intermediate in scaling up synthetic routes for active pharmaceutical ingredients (APIs).
• Biochemical Tool Compound: Potential use in probing biological mechanisms due to its specific indolizine triol structure.
• Natural Product Analog Synthesis: Facilitates the creation of analogs of naturally occurring indolizidine alkaloids for structure-activity relationship (SAR) studies.

Basic Information

Item	Detail
Product Name	1,7,8-Indolizinetriol, Octahydro-6-(Phenylmethoxy)-, Triacetate (Ester), 1S-(1.Alpha.,6.Beta.,7.Alpha.,8.Beta.,8A.Beta.)-
CAS No.	156205-68-4
Molecular Formula	C22H29NO7
Molecular Weight	419.47 g/mol
Synonyms	(1S,6R,7R,8R,8aR)-Octahydro-6-(benzyloxy)-1,7,8-trihydroxyindolizine-1,7,8-triyl triacetate; 1,7,8-Triacetoxy-6-benzyloxyoctahydroindolizine (1S,6R,7R,8R,8aR)-isomer; 6-O-Benzylswainsonine triacetate; Swainsonine derivative, triacetate, benzyl ether; Indolizinetriol triacetate benzyl ether; CAS 156205-68-4
EINECS	Contact for details

Quality Control

Our 1,7,8-Indolizinetriol, Octahydro-6-(Phenylmethoxy)-, Triacetate (Ester) is produced under strict quality management systems. Each batch undergoes comprehensive analytical testing, including HPLC for purity and chiral analysis to confirm stereochemical integrity, ensuring it meets the exacting standards required for research and development. Certificates of Analysis (COA) with full characterization data (NMR, MS, IR) are available upon request.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). The compound is light-sensitive and should be handled and stored away from strong bases and organic solvents to maintain stability. Keep the container tightly sealed in a dry environment to prevent moisture uptake.

Specification

Item	Specification
Appearance	White to off-white solid
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Chiral Purity	≥ 99.0% de (by Chiral HPLC)
Water Content (KF)	≤ 0.5%
Residue on Ignition	≤ 0.1%

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