Description

9,10-Dihydroergosine is a semi-synthetic ergot alkaloid derivative, representing a key intermediate and reference standard in advanced pharmaceutical research and development. Its significance lies in its structural relationship to other ergoline compounds, making it a critical building block for studying biological activity and synthesizing more complex molecules. This product is essential for researchers and manufacturers in the pharmaceutical, biotechnology, and fine chemical sectors who require high-purity intermediates for drug discovery, process development, and analytical method validation.

Application

• Pharmaceutical Intermediate: Serves as a crucial precursor in the synthesis of more complex ergot-derived active pharmaceutical ingredients (APIs).
• Reference Standard: Used as a certified reference material (CRM) for analytical method development, validation, and quality control in laboratories.
• Biochemical Research: Employed in pharmacological studies to investigate the structure-activity relationships (SAR) of ergot alkaloids and their interactions with serotonin and dopamine receptors.
• Process Chemistry: Acts as a starting material or intermediate in scale-up and optimization of synthetic routes for target molecules.
• Academic Research: Utilized in university and institutional labs for studies in medicinal chemistry, natural product synthesis, and neuropharmacology.

Basic Information

Item	Detail
Product Name	9,10-Dihydroergosine
CAS No.	7288-61-1
Molecular Formula	C32H39N5O5
Molecular Weight	573.68 g/mol
Synonyms	9,10-Dihydroergosine; Dihydroergosine; 9,10α-Dihydroergosine; 9,10-Dihydro-ergosine; (5'α)-9,10-Dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotaman-3',6',18-trione; Contact for details on additional trade names or identifiers.
EINECS	Contact for details

Quality Control

Our 9,10-Dihydroergosine is produced and tested under a strict quality management system. Each batch undergoes comprehensive analytical testing, including HPLC for purity and identity confirmation via spectroscopic methods, to ensure it meets the high standards required for research and development applications. 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 (typically 15-25°C). The product is light-sensitive and should be handled under appropriate conditions to maintain stability.

Specification

Item	Specification
Appearance	White to off-white powder
Identification (IR)	Conforms to reference spectrum
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 98.0%
Loss on Drying	≤ 1.0%
Residue on Ignition	≤ 0.1%

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