(1S,4S)-2-Phenyl-2,5-diazabicyclo[2.2.1]heptane CAS 294177-33-6

Purity 97%+In StockPharmaceutical Standards
CAS No.294177-33-6
Molecular FormulaC11H14N2
Molecular Weight174.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,4S)-2-Phenyl-2,5-diazabicyclo[2.2.1]heptane CAS 294177-33-6 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (1S,4S)-2-Phenyl-2,5-diazabicyclo[2.2.1]heptane is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 174.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(1S,4S)-2-Phenyl-2,5-diazabicyclo[2.2.1]heptane (CAS 294177-33-6), molecular formula C11H14N2 and molecular weight 174.24 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), (1S,4S)-2-Phenyl-2,5-diazabicyclo[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 FormulaC11H14N2
Molecular Weight174.24 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.)2025
Nitrogen Atoms2

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