5-(Perfluoroethyl)-1H-benzo[d]imidazol-2-amine CAS 2138045-16-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2138045-16-4
Molecular FormulaC9H6F5N3
Molecular Weight251.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Perfluoroethyl)-1H-benzo[d]imidazol-2-amine CAS 2138045-16-4 chemical structure

Description

As a certified reference material (CRM), 5-(Perfluoroethyl)-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.

CATO supplies 5-(Perfluoroethyl)-1H-benzo[d]imidazol-2-amine (CAS 2138045-16-4), a certified reference material (molecular formula C9H6F5N3, MW 251.16 g/mol) for analytical method development and quality control.

Structurally, 5-(Perfluoroethyl)-1H-benzo[d]imidazol-2-amine (C9H6F5N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 251.16 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC9H6F5N3
Molecular Weight251.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms3

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