Description

1-(3,4-Methylenedioxyphenyl)-2-Butanamine is a specialized organic compound belonging to the phenylalkylamine class. This chemical serves as a critical intermediate in advanced organic synthesis and pharmaceutical research, valued for its unique molecular scaffold. It is primarily utilized by research institutions and chemical manufacturers engaged in the development of novel compounds for various applications.

Application

• Pharmaceutical Intermediate: Key building block in the research and synthesis of potential active pharmaceutical ingredients (APIs).
• Chemical Research: Used as a precursor or reference standard in academic and industrial organic chemistry research.
• Fine Chemical Synthesis: Intermediate for the production of more complex specialty chemicals and ligands.
• Analytical Reference Standard: Serves as a high-purity standard for analytical method development and quality control in related chemical processes.

Basic Information

Product Name	1-(3,4-Methylenedioxyphenyl)-2-Butanamine
CAS No.	107447-03-0
Molecular Formula	C11H15NO2
Molecular Weight	193.24 g/mol
Synonyms	1-(1,3-Benzodioxol-5-yl)-2-butanamine; 3,4-Methylenedioxyphenyl-2-butanamine; 5-(2-Aminobutyl)-1,3-benzodioxole; 1-(Benzo[d][1,3]dioxol-5-yl)butan-2-amine; MDBA; Contact for additional synonyms.
EINECS	Contact for details

Quality Control

Our 1-(3,4-Methylenedioxyphenyl)-2-Butanamine is produced under strict quality management protocols. Each batch undergoes comprehensive analytical testing to ensure identity, purity, and consistency. A detailed Certificate of Analysis (COA) is provided with every shipment, documenting key parameters such as assay and impurity profiles to meet your research and development specifications.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at controlled room temperature (15-25°C). Keep away from incompatible materials such as strong oxidizing agents.

Specification

Item	Specification
Appearance	White to off-white solid
Identification (IR)	Conforms to structure
Assay (HPLC)	≥ 97.0%
Related Substances (HPLC)	Total impurities ≤ 3.0%
Residual Solvents (GC)	Complies with ICH guidelines

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