(2R,6R)-2,6-Di-tert-Butyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole CAS 1502026-83-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1502026-83-6
Molecular FormulaC13H25N3
Molecular Weight223.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,6R)-2,6-Di-tert-Butyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole CAS 1502026-83-6 chemical structure

Description

The occurrence of (2R,6R)-2,6-Di-tert-Butyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2R,6R)-2,6-Di-tert-Butyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole (CAS 1502026-83-6), molecular formula C13H25N3 and molecular weight 223.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2R,6R)-2,6-Di-tert-Butyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole (C13H25N3) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 223.36 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.

As a certified reference material (CRM), (2R,6R)-2,6-Di-tert-Butyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole 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 FormulaC13H25N3
Molecular Weight223.36 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Nitrogen Atoms3

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