2-(Thiazol-4-yl)-1h-benzo[d]imidazol-6-amine CAS 25893-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.25893-06-5
Molecular FormulaC10H8N4S
Molecular Weight216.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Thiazol-4-yl)-1h-benzo[d]imidazol-6-amine CAS 25893-06-5 chemical structure

Description

2-(Thiazol-4-yl)-1h-benzo[d]imidazol-6-amine (CAS 25893-06-5) is a high-purity analytical reference standard with the molecular formula C10H8N4S and a molecular weight of 216.26 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2-(Thiazol-4-yl)-1h-benzo[d]imidazol-6-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 216.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

As a certified reference material (CRM), 2-(Thiazol-4-yl)-1h-benzo[d]imidazol-6-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H8N4S
Molecular Weight216.26 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.)1964
Nitrogen Atoms4
Sulfur Atoms1

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