1,3-Dihydrospiro[benzo[d]imidazole-2,1'-cyclohexane] CAS 3190-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.3190-03-2
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Dihydrospiro[benzo[d]imidazole-2,1'-cyclohexane] CAS 3190-03-2 chemical structure

Description

The occurrence of 1,3-Dihydrospiro[benzo[d]imidazole-2,1'-cyclohexane] is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,3-Dihydrospiro[benzo[d]imidazole-2,1'-cyclohexane] (CAS 3190-03-2), a certified reference material (molecular formula C12H16N2, MW 188.27 g/mol) for analytical method development and quality control.

Structurally, 1,3-Dihydrospiro[benzo[d]imidazole-2,1'-cyclohexane] (C12H16N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 188.27 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H16N2
Molecular Weight188.27 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.)1957
Nitrogen Atoms2

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