Description

2,3-Butanediol, 2-Methyl-1-(Phenylmethoxy)-, (R*,S*)- is a chiral, substituted butanediol derivative of significant interest in advanced organic synthesis. This compound matters as a versatile chiral building block and intermediate, enabling the construction of complex molecules with defined stereochemistry for high-value applications. It is primarily needed by research institutions and pharmaceutical companies engaged in the development of active pharmaceutical ingredients (APIs), specialty agrochemicals, and sophisticated fine chemicals.

Application

• Pharmaceutical Intermediate: Serves as a key chiral synthon in the multi-step synthesis of potential drug candidates and complex bioactive molecules.
• Agrochemical Research: Used in the development of novel, stereospecific pesticides and herbicides where the specific spatial orientation of the molecule is critical for biological activity.
• Fine Chemical Synthesis: Acts as a foundational component for creating specialty chemicals, including flavors, fragrances, and advanced materials with specific optical properties.
• Ligand and Catalyst Development: Employed in the preparation of chiral ligands for asymmetric catalysis, enhancing the efficiency and selectivity of chemical transformations.
• Academic & Industrial R&D: A valuable reagent for methodological studies in organic chemistry, particularly in stereoselective synthesis and reaction mechanism exploration.

Basic Information

Product Name	2,3-Butanediol, 2-Methyl-1-(Phenylmethoxy)-, (R*,S*)-
CAS No.	123920-43-4
Molecular Formula	C12H18O3
Molecular Weight	210.27 g/mol
Synonyms	(R*,S*)-2-Methyl-1-(phenylmethoxy)-2,3-butanediol; (±)-2-Methyl-1-(benzyloxy)-2,3-butanediol; 1-Benzyloxy-2-methyl-2,3-butanediol; 2-Methyl-1-(benzyloxy)-2,3-butanediol; 2,3-Butanediol, 2-methyl-1-(phenylmethoxy)-, (R*,S*)-rel-; Benzyl 2-methyl-2,3-dihydroxybutyl ether
EINECS	Contact for details

Quality Control

Our products undergo rigorous quality testing to ensure compliance with industry standards. We provide material with a typical purity of ≥95% (by HPLC), tailored to meet the stringent requirements of research and process development. Certificates of Analysis (COA) detailing identity, purity, and impurity profiles are available upon request for every batch.

Storage

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

Specification

Item	Specification
Appearance	Colorless to pale yellow liquid
Identification (IR)	Conforms to structure
Purity (HPLC)	≥ 95.0%
Specific Rotation	Contact for details
Water Content (KF)	≤ 0.5%

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