((1R,5S)-3-benzyl-3-azabicyclo[3.1.0]Hexan-6-yl)methanamine CAS 134575-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.134575-10-3
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((1R,5S)-3-benzyl-3-azabicyclo[3.1.0]Hexan-6-yl)methanamine CAS 134575-10-3 chemical structure

Description

((1R,5S)-3-benzyl-3-azabicyclo[3.1.0]Hexan-6-yl)methanamine (CAS 134575-10-3) is a high-purity analytical reference standard with the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol.

The molecular framework of ((1R,5S)-3-benzyl-3-azabicyclo[3.1.0]Hexan-6-yl)methanamine (C13H18N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), ((1R,5S)-3-benzyl-3-azabicyclo[3.1.0]Hexan-6-yl)methanamine 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 FormulaC13H18N2
Molecular Weight202.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2

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