(1R,2R,4S)-2-amino-7-azabicyclo[2.2.1]Heptane-7-carbonitrile CAS 2411907-31-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2411907-31-6
Molecular FormulaC7H11N3
Molecular Weight137.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2R,4S)-2-amino-7-azabicyclo[2.2.1]Heptane-7-carbonitrile CAS 2411907-31-6 chemical structure

Description

The molecular framework of (1R,2R,4S)-2-amino-7-azabicyclo[2.2.1]Heptane-7-carbonitrile (C7H11N3) is characterized by a nitrile group, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(1R,2R,4S)-2-amino-7-azabicyclo[2.2.1]Heptane-7-carbonitrile (CAS 2411907-31-6), molecular formula C7H11N3 and molecular weight 137.18 g/mol, is a CATO reference standard with documented purity and traceability.

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,2R,4S)-2-amino-7-azabicyclo[2.2.1]Heptane-7-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 FormulaC7H11N3
Molecular Weight137.18 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.)2000
Nitrogen Atoms3

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