1-(Prop-1-en-2-yl)-1H-benzo[d]imidazole-2(3H)-thione CAS 115430-82-5

Purity 97%+In StockPharmaceutical Standards
CAS No.115430-82-5
Molecular FormulaC10H10N2S
Molecular Weight190.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Prop-1-en-2-yl)-1H-benzo[d]imidazole-2(3H)-thione CAS 115430-82-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.26 g/mol gives 1-(Prop-1-en-2-yl)-1H-benzo[d]imidazole-2(3H)-thione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Prop-1-en-2-yl)-1H-benzo[d]imidazole-2(3H)-thione (CAS 115430-82-5), molecular formula C10H10N2S and molecular weight 190.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H10N2S, 1-(Prop-1-en-2-yl)-1H-benzo[d]imidazole-2(3H)-thione 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 190.26 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.

CATO manufactures 1-(Prop-1-en-2-yl)-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 FormulaC10H10N2S
Molecular Weight190.26 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2
Sulfur Atoms1

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