rel-(1R,4R,7R)-7-Bromo-2-(phenylmethyl)-2-azabicyclo[2.2.1]heptane CAS 312955-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.312955-00-3
Molecular FormulaC13H16BrN
Molecular Weight266.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,4R,7R)-7-Bromo-2-(phenylmethyl)-2-azabicyclo[2.2.1]heptane CAS 312955-00-3 chemical structure

Description

rel-(1R,4R,7R)-7-Bromo-2-(phenylmethyl)-2-azabicyclo[2.2.1]heptane (CAS 312955-00-3), molecular formula C13H16BrN and molecular weight 266.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, rel-(1R,4R,7R)-7-Bromo-2-(phenylmethyl)-2-azabicyclo[2.2.1]heptane (C13H16BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. 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 266.18 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), rel-(1R,4R,7R)-7-Bromo-2-(phenylmethyl)-2-azabicyclo[2.2.1]heptane 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 FormulaC13H16BrN
Molecular Weight266.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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