Description

3'-Deoxy-4-o-Methylsappanol is a specialized methylated derivative of sappanol, a natural compound found in *Caesalpinia sappan* L. This chemical modification enhances its stability and alters its biological activity profile, making it a valuable intermediate for advanced research and development. It is primarily utilized in pharmaceutical and life science sectors for investigating structure-activity relationships and developing novel therapeutic agents. Researchers and manufacturers in medicinal chemistry and phytochemical analysis seek this compound for its potential in creating new bioactive molecules.

Application

• Pharmaceutical Intermediate: Serves as a key building block in the synthesis of novel drug candidates and analogs for biological evaluation.
• Medicinal Chemistry Research: Used in studies to explore structure-activity relationships (SAR) and optimize the pharmacokinetic properties of lead compounds.
• Reference Standard: Employed as an analytical standard in quality control laboratories for the identification and quantification of sappanol derivatives.
• Natural Product Synthesis: Acts as a precursor or intermediate in the semi-synthesis or total synthesis of complex natural products and their derivatives.
• Biochemical Research: Investigated for its potential biological activities, including antioxidant, anti-inflammatory, or enzyme inhibitory effects in vitro.

Basic Information

Product Name	3'-Deoxy-4-o-Methylsappanol
CAS No.	112408-68-1
Molecular Formula	C17H18O5
Molecular Weight	302.32 g/mol
Synonyms	4-O-Methyl-3'-deoxysappanol; 3'-Deoxysappanol 4-methyl ether; 5-[(3,4-Dihydroxyphenyl)methyl]-3-hydroxy-7-methoxy-4-chromanone; 3'-Deoxysappanol 4-O-methyl ether; Methylated deoxysappanol; Caesalpinia sappan derivative; Brazilin derivative
EINECS	Contact for details

Quality Control

Our 3'-Deoxy-4-o-Methylsappanol is produced under strict quality management protocols. Each batch undergoes comprehensive analytical testing, including HPLC for purity assessment and spectroscopic methods (NMR, MS) for structural confirmation, to ensure it meets the high standards required for research and development. A Certificate of Analysis (COA) detailing all test results is provided with every shipment to guarantee traceability and compliance with your specifications.

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 may be light-sensitive; prolonged exposure to light should be avoided.

Specification

Item	Specification
Appearance	Off-white to light yellow powder
Identification (HPLC)	Conforms to reference standard
Identification (IR)	Conforms to structure
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.