1,7,7-TRimethylbicyclo[2.2.1]hept-2-yl isocyanide CAS 1301732-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1301732-92-2
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,7,7-TRimethylbicyclo[2.2.1]hept-2-yl isocyanide CAS 1301732-92-2 chemical structure

Description

The occurrence of 1,7,7-TRimethylbicyclo[2.2.1]hept-2-yl isocyanide 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 1,7,7-TRimethylbicyclo[2.2.1]hept-2-yl isocyanide (CAS 1301732-92-2), a certified reference material (molecular formula C11H17N, MW 163.26 g/mol) for analytical method development and quality control.

Structurally, 1,7,7-TRimethylbicyclo[2.2.1]hept-2-yl isocyanide (C11H17N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 163.26 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), 1,7,7-TRimethylbicyclo[2.2.1]hept-2-yl isocyanide 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 FormulaC11H17N
Molecular Weight163.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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