rel-(1R,4R,7R)-2-(Phenylmethyl)-2-azabicyclo[2.2.1]heptan-7-ol CAS 745836-29-7

Description

Compared with other compounds in its class, the molecular weight of 203.28 g/mol gives rel-(1R,4R,7R)-2-(Phenylmethyl)-2-azabicyclo[2.2.1]heptan-7-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

rel-(1R,4R,7R)-2-(Phenylmethyl)-2-azabicyclo[2.2.1]heptan-7-ol (CAS 745836-29-7) is a high-purity analytical reference standard with the molecular formula C13H17NO and a molecular weight of 203.28 g/mol.

Structurally, rel-(1R,4R,7R)-2-(Phenylmethyl)-2-azabicyclo[2.2.1]heptan-7-ol (C13H17NO) 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 203.28 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures rel-(1R,4R,7R)-2-(Phenylmethyl)-2-azabicyclo[2.2.1]heptan-7-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

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