1-(1-Adamantyl)-1H-benzimidazole-2-thiol CAS 931586-46-8

Purity 97%+In StockPharmaceutical Standards
CAS No.931586-46-8
Molecular FormulaC17H20N2S
Molecular Weight284.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Adamantyl)-1H-benzimidazole-2-thiol CAS 931586-46-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 284.42 g/mol gives 1-(1-Adamantyl)-1H-benzimidazole-2-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(1-Adamantyl)-1H-benzimidazole-2-thiol (CAS 931586-46-8), a certified reference material (molecular formula C17H20N2S, MW 284.42 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 1-(1-Adamantyl)-1H-benzimidazole-2-thiol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 1-(1-Adamantyl)-1H-benzimidazole-2-thiol 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 FormulaC17H20N2S
Molecular Weight284.42 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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