(1S,3S,4R)-2-azabicyclo[2.2.1]Heptane-3-carbonitrile CAS 2380949-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2380949-14-2
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,3S,4R)-2-azabicyclo[2.2.1]Heptane-3-carbonitrile CAS 2380949-14-2 chemical structure

Description

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.

(1S,3S,4R)-2-azabicyclo[2.2.1]Heptane-3-carbonitrile (CAS 2380949-14-2) is a high-purity analytical reference standard with the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol.

Structurally, (1S,3S,4R)-2-azabicyclo[2.2.1]Heptane-3-carbonitrile (C7H10N2) contains a nitrile group, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 122.17 g/mol, it falls into the low-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), (1S,3S,4R)-2-azabicyclo[2.2.1]Heptane-3-carbonitrile 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 FormulaC7H10N2
Molecular Weight122.17 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms2

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