Description

(1R,2S,3R)-1-(2-Phenyl-2H-1,2,3-Triazol-4-Yl)Butane-1,2,3,4-Tetrol Tetraacetate is a high-purity, stereochemically defined chiral building block and synthetic intermediate. This compound matters for its role in the synthesis of complex molecules, particularly in pharmaceutical research and development where precise stereochemistry is critical for biological activity. It is primarily needed by R&D chemists and process development scientists in the pharmaceutical, agrochemical, and advanced materials industries for constructing novel molecular architectures.

Application

• Pharmaceutical Intermediate: Key chiral synthon for the research and development of new active pharmaceutical ingredients (APIs), especially in antiviral or anticancer drug candidates.
• Agrochemical Synthesis: Used in the creation of novel, stereoselective pesticides and herbicides where specific isomer activity is required.
• Chemical Biology Probe Development: Serves as a precursor for labeled compounds or activity-based probes used in mechanistic studies and target identification.
• Asymmetric Catalysis Ligand Precursor: Potential building block for novel chiral ligands used in transition metal catalysis to induce stereoselectivity in reactions.
• Academic & Institutional Research: Employed in universities and research institutes for methodological studies in organic synthesis and stereochemistry.
• Material Science Research: Intermediate for synthesizing functionalized polymers or liquid crystals with specific optical properties.

Basic Information

Product Name	(1R,2S,3R)-1-(2-Phenyl-2H-1,2,3-Triazol-4-Yl)Butane-1,2,3,4-Tetrol Tetraacetate
CAS No.	7770-63-0
Molecular Formula	C21H25N3O8
Molecular Weight	447.44 g/mol
Synonyms	1,2,3,4-Tetra-O-acetyl-1-C-(2-phenyl-2H-1,2,3-triazol-4-yl)-D-threitol; (1R,2S,3R)-1-(2-Phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrayl tetraacetate; 1-C-(2-Phenyl-2H-1,2,3-triazol-4-yl)-1,2,3,4-tetra-O-acetyl-D-threitol; D-Threitol, 1-C-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 1,2,3,4-tetraacetate; Tetraacetylated Phenyltriazolyl Threitol Derivative; Chiral Triazole Sugar Derivative; Phenyltriazolyltetrol Tetraacetate
EINECS	Contact for details

Quality Control

Our (1R,2S,3R)-1-(2-Phenyl-2H-1,2,3-Triazol-4-Yl)Butane-1,2,3,4-Tetrol Tetraacetate is produced under strict quality management systems. Each batch undergoes comprehensive analytical characterization including HPLC for purity, chiral analysis to confirm stereochemical integrity, and NMR for structural verification. Certificates of Analysis (COA) with detailed specifications are provided to ensure traceability and batch-to-batch consistency for your critical R&D and scale-up processes.

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 compound may be hygroscopic; keep the container tightly sealed in a dry environment to prevent moisture uptake.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 98.0%
Chiral Purity (Chiral HPLC)	≥ 99.0% ee
Water Content (KF)	≤ 0.5%
Residue on Ignition	≤ 0.1%

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