N-Methyl-3-phenylbicyclo[1.1.1]pentan-1-amine hydrobromide CAS 1810070-29-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1810070-29-1
Molecular FormulaC12H15N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-3-phenylbicyclo[1.1.1]pentan-1-amine hydrobromide CAS 1810070-29-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 254.17 g/mol gives N-Methyl-3-phenylbicyclo[1.1.1]pentan-1-amine hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-Methyl-3-phenylbicyclo[1.1.1]pentan-1-amine hydrobromide (CAS 1810070-29-1), molecular formula C12H15NHBr and molecular weight 254.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-Methyl-3-phenylbicyclo[1.1.1]pentan-1-amine hydrobromide (C12H15NHBr) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 254.17 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H15N HBr
Molecular Weight254.17 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentBr-containing
Nitrogen Atoms1

Recommended Standards

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