Description

R-(-)-Apomorphine is a potent, non-narcotic dopamine receptor agonist with significant pharmacological activity. This high-purity enantiomer is critical for research and development in advanced neurological therapies. It is primarily utilized by pharmaceutical manufacturers and research institutions focused on central nervous system disorders.

Application

• Pharmaceutical Active Ingredient (API): Key intermediate in the synthesis of medications for Parkinson's disease.
• Neurological Research: Used as a reference standard and tool compound in studies of dopamine pathways, addiction, and movement disorders.
• Analytical Standard: Serves as a certified reference material (CRM) for quality control and method validation in analytical laboratories.
• Preclinical Development: Employed in animal models to study emetic responses and dopaminergic system function.
• Chemical Synthesis: Acts as a chiral building block for the development of novel dopaminergic compounds.

Basic Information

Product Name	R-(-)-Apomorphine
CAS No.	41372-20-7
Molecular Formula	C17H17NO2
Molecular Weight	267.32 g/mol
Synonyms	(R)-(-)-Apomorphine; (-)-Apomorphine; (R)-Apomorphine; 6aβ-Aporphine-10,11-diol; (6aR)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol; Apomorphine (R)-enantiomer; R-(-)-10,11-Dihydroxyaporphine; APO
EINECS	Contact for details

Quality Control

Our R-(-)-Apomorphine is manufactured under strict quality management systems. Each batch undergoes comprehensive analytical testing, including chiral purity verification, to ensure it meets the stringent requirements for pharmaceutical research and development. Certificates of Analysis (COA) with detailed HPLC, NMR, and optical rotation data are provided to guarantee identity, purity, and consistency.

Storage

Preserve in a tightly closed container, protected from light. Store under an inert atmosphere (e.g., nitrogen or argon) at controlled room temperature (15-25°C) or as specified on the label. This product is light-sensitive (store away from light) and easily oxidized (store under inert atmosphere).

Specification

Item	Specification
Appearance	Off-white to grayish powder
Identification (IR)	Conforms to reference spectrum
Identification (HPLC)	Retention time matches reference standard
Assay (HPLC)	≥98.0%
Chiral Purity (HPLC)	≥99.0% (R-enantiomer)
Loss on Drying	≤1.0%
Residue on Ignition	≤0.1%
Heavy Metals	≤20 ppm

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