Rac-(3r,4s)-1-benzyl-4-phenylpyrrolidin-3-amine, trans CAS 1073263-65-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1073263-65-6
Molecular FormulaC17H20N2
Molecular Weight252.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rac-(3r,4s)-1-benzyl-4-phenylpyrrolidin-3-amine, trans CAS 1073263-65-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 252.35 g/mol gives Rac-(3r,4s)-1-benzyl-4-phenylpyrrolidin-3-amine, trans distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Rac-(3r,4s)-1-benzyl-4-phenylpyrrolidin-3-amine, trans (CAS 1073263-65-6), molecular formula C17H20N2 and molecular weight 252.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Rac-(3r,4s)-1-benzyl-4-phenylpyrrolidin-3-amine, trans (C17H20N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 252.35 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures Rac-(3r,4s)-1-benzyl-4-phenylpyrrolidin-3-amine, trans 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

Molecular FormulaC17H20N2
Molecular Weight252.35 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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