1-(1-(thiophen-2-yl)ethyl)-1H-benzo[d]imidazol-2-amine CAS 1153974-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1153974-85-6
Molecular FormulaC13H13N3S
Molecular Weight243.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-(thiophen-2-yl)ethyl)-1H-benzo[d]imidazol-2-amine CAS 1153974-85-6 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 1-(1-(thiophen-2-yl)ethyl)-1H-benzo[d]imidazol-2-amine.

1-(1-(thiophen-2-yl)ethyl)-1H-benzo[d]imidazol-2-amine (CAS 1153974-85-6) is a high-purity analytical reference standard with the molecular formula C13H13N3S and a molecular weight of 243.33 g/mol.

Based on its molecular formula C13H13N3S, 1-(1-(thiophen-2-yl)ethyl)-1H-benzo[d]imidazol-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 243.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 1-(1-(thiophen-2-yl)ethyl)-1H-benzo[d]imidazol-2-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 FormulaC13H13N3S
Molecular Weight243.33 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.)1989
Nitrogen Atoms3
Sulfur Atoms1

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