Description

1H-Benzimidazole,2-[1-[(1-Cyclopentyl-1H-Tetrazol-5-Yl)Methyl]-4-Piperidinyl]-(9Ci) CAS NO 606082-43-3 is a sophisticated heterocyclic organic compound featuring a benzimidazole core linked to a piperidinyl-tetrazole moiety. This complex molecular architecture makes it a valuable pharmacological intermediate and key building block in modern medicinal chemistry. It is primarily sought by research institutions and pharmaceutical companies engaged in the development of novel therapeutic agents, particularly for targeting specific enzyme pathways and receptors.

Application

• Pharmaceutical Intermediate: Serves as a critical precursor in the synthesis of active pharmaceutical ingredients (APIs) for drug discovery programs.
• Medicinal Chemistry Research: Used as a versatile scaffold for designing and synthesizing new chemical entities with potential biological activity.
• Biochemical Tool Compound: Employed in vitro and in vivo studies to investigate specific biological mechanisms and pathways.
• Contract Research & Manufacturing (CRO/CMO): Supplied to organizations specializing in custom synthesis and process development for the life sciences industry.
• High-Purity Reference Standard: Utilized as an analytical standard for quality control and method validation in pharmaceutical analysis.

Basic Information

Product Name	1H-Benzimidazole,2-[1-[(1-Cyclopentyl-1H-Tetrazol-5-Yl)Methyl]-4-Piperidinyl]-(9Ci)
CAS No.	606082-43-3
Molecular Formula	C19H25N7
Molecular Weight	351.45 g/mol
Synonyms	2-[1-[(1-Cyclopentyl-1H-tetrazol-5-yl)methyl]piperidin-4-yl]-1H-benzimidazole; 2-(1-((1-Cyclopentyl-1H-tetrazol-5-yl)methyl)piperidin-4-yl)-1H-benzo[d]imidazole; 1H-Benzimidazole, 2-[1-[(1-cyclopentyl-1H-tetrazol-5-yl)methyl]-4-piperidinyl]-; UNII-4F3W8N8Q0N; 4F3W8N8Q0N; SCHEMBL21804179; BDBM50157857; AKOS025310647
EINECS	Contact for details

Quality Control

Our production of this advanced intermediate adheres to stringent quality management systems. Every batch undergoes comprehensive analytical characterization, including HPLC for purity, NMR, and MS for structural confirmation, to ensure it meets the exacting standards required for pharmaceutical research. A detailed Certificate of Analysis (COA) is provided with each shipment, documenting identity, purity, and impurity profiles.

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 is light-sensitive (store away from light). Keep the container tightly sealed in a dry environment to minimize moisture uptake.

Specification

Item	Specification
Appearance	White to off-white solid
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
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.