3-(1-isopropyl-1H-benzimidazol-2-yl)propan-1-ol CAS 305347-71-1

Purity 97%+In StockPharmaceutical Standards
CAS No.305347-71-1
Molecular FormulaC13H18N2O
Molecular Weight218.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-isopropyl-1H-benzimidazol-2-yl)propan-1-ol CAS 305347-71-1 chemical structure

Description

As a certified reference material (CRM), 3-(1-isopropyl-1H-benzimidazol-2-yl)propan-1-ol 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 3-(1-isopropyl-1H-benzimidazol-2-yl)propan-1-ol (CAS 305347-71-1), a certified reference material (molecular formula C13H18N2O, MW 218.29 g/mol) for analytical method development and quality control.

Structurally, 3-(1-isopropyl-1H-benzimidazol-2-yl)propan-1-ol (C13H18N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 218.29 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H18N2O
Molecular Weight218.29 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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