5-(Hydroxymethyl)-1H-benzo[d]imidazole-2(3H)-thione CAS 92807-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.92807-01-7
Molecular FormulaC8H8N2OS
Molecular Weight180.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Hydroxymethyl)-1H-benzo[d]imidazole-2(3H)-thione CAS 92807-01-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-(Hydroxymethyl)-1H-benzo[d]imidazole-2(3H)-thione.

CATO supplies 5-(Hydroxymethyl)-1H-benzo[d]imidazole-2(3H)-thione (CAS 92807-01-7), a certified reference material (molecular formula C8H8N2OS, MW 180.23 g/mol) for analytical method development and quality control.

The molecular framework of 5-(Hydroxymethyl)-1H-benzo[d]imidazole-2(3H)-thione (C8H8N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 5-(Hydroxymethyl)-1H-benzo[d]imidazole-2(3H)-thione 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 FormulaC8H8N2OS
Molecular Weight180.23 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms2
Sulfur Atoms1

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