6-Phenyl-3-azabicyclo[3.1.1]heptan-6-ol CAS 1240525-72-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1240525-72-7
Molecular FormulaC12H15NO
Molecular Weight189.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Phenyl-3-azabicyclo[3.1.1]heptan-6-ol CAS 1240525-72-7 chemical structure

Description

The occurrence of 6-Phenyl-3-azabicyclo[3.1.1]heptan-6-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Phenyl-3-azabicyclo[3.1.1]heptan-6-ol (CAS 1240525-72-7) is a high-purity analytical reference standard with the molecular formula C12H15NO and a molecular weight of 189.25 g/mol.

Structurally, 6-Phenyl-3-azabicyclo[3.1.1]heptan-6-ol (C12H15NO) 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 189.25 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).

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), 6-Phenyl-3-azabicyclo[3.1.1]heptan-6-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.

Physical & Chemical Properties

Molecular FormulaC12H15NO
Molecular Weight189.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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