Description

(1R)-2,3-Dihydro-1α,11-Dihydroxy-5-Methyl-8-(3-Methyl-2-Butenyl)-2β-(1-Methylvinyl)Pyrano[3,2-A]Xanthen-12(1H)-One is a complex pyranoxanthenone derivative, a class of compounds known for significant biological activity. This high-purity chemical intermediate is critical for research and development in advanced pharmaceutical synthesis, particularly for its potential as a scaffold in novel therapeutic agents. It is primarily sought by R&D laboratories and manufacturers in the pharmaceutical, biotechnology, and fine chemical sectors for developing new drug candidates and conducting structure-activity relationship (SAR) studies.

Application

• Pharmaceutical Intermediate: Serves as a key building block in the synthesis of novel drug candidates, particularly in oncology and anti-inflammatory research.
• Biochemical Research: Used as a reference standard or probe compound in enzymatic and receptor-binding assays to study biological pathways.
• Medicinal Chemistry: Provides a complex core structure for medicinal chemists to explore and optimize for potency, selectivity, and pharmacokinetic properties.
• Fine Chemical Synthesis: Employed in multi-step synthetic routes to create more complex, high-value specialty chemicals.
• Academic Research: Utilized in university and institutional labs for fundamental studies in organic synthesis and natural product chemistry.

Basic Information

Product Name	(1R)-2,3-Dihydro-1α,11-Dihydroxy-5-Methyl-8-(3-Methyl-2-Butenyl)-2β-(1-Methylvinyl)Pyrano[3,2-A]Xanthen-12(1H)-One
CAS No.	35660-46-9
Molecular Formula	C25H28O5
Molecular Weight	408.49 g/mol
Synonyms	1α,11-Dihydroxy-5-methyl-8-(3-methyl-2-butenyl)-2β-(1-methylvinyl)-2,3-dihydropyrano[3,2-a]xanthen-12(1H)-one; (1R)-1α,11-Dihydroxy-5-methyl-8-(3-methyl-2-butenyl)-2β-(1-methylvinyl)-2,3-dihydropyrano[3,2-a]xanthen-12(1H)-one; Pyranoxanthenone derivative; NSC 356604; 1H-Pyrano[3,2-a]xanthen-12(1H)-one, 2,3-dihydro-1α,11-dihydroxy-5-methyl-8-(3-methyl-2-butenyl)-2β-(1-methylvinyl)-, (1R)-
EINECS	Contact for details

Quality Control

Our products undergo rigorous quality testing to ensure compliance with industry standards. We provide material that meets high-purity research-grade specifications, supported by comprehensive analytical data. Certificates of Analysis (COA) detailing identity, purity, and impurity profiles are available upon request for every batch, ensuring full traceability and reliability for your critical R&D and manufacturing processes.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at controlled room temperature (15-25°C). This compound is light-sensitive and should be handled under appropriate conditions to maintain stability.

Specification

Item	Specification
Appearance	Off-white to light yellow powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Conforms to reference
Purity (HPLC)	≥ 95.0%
Loss on Drying	≤ 2.0%
Residue on Ignition	≤ 0.5%

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