1,3-Dihydro-5-(phenylmethoxy)-2H-benzimidazole-2-thione 465546-82-1 5-Benzyloxy-2-mercaptobenzimidazole CAS 465546-82-1

Purity 97%+In StockPharmaceutical Standards
CAS No.465546-82-1
Molecular FormulaC14H12N2OS
Molecular Weight256.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Dihydro-5-(phenylmethoxy)-2H-benzimidazole-2-thione
465546-82-1
5-Benzyloxy-2-mercaptobenzimidazole CAS 465546-82-1 chemical structure

Description

CATO supplies 1,3-Dihydro-5-(phenylmethoxy)-2H-benzimidazole-2-thione 465546-82-1 5-Benzyloxy-2-mercaptobenzimidazole (CAS 465546-82-1), a certified reference material (molecular formula C14H12N2OS, MW 256.32 g/mol) for analytical method development and quality control.

Structurally, 1,3-Dihydro-5-(phenylmethoxy)-2H-benzimidazole-2-thione 465546-82-1 5-Benzyloxy-2-mercaptobenzimidazole (C14H12N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 256.32 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1,3-Dihydro-5-(phenylmethoxy)-2H-benzimidazole-2-thione 465546-82-1 5-Benzyloxy-2-mercaptobenzimidazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H12N2OS
Molecular Weight256.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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