(1S,2S,4R)-7-oxabicyclo[2.2.1]Heptane-2-carbonitrile CAS 1932201-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1932201-32-5
Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S,4R)-7-oxabicyclo[2.2.1]Heptane-2-carbonitrile CAS 1932201-32-5 chemical structure

Description

As a certified reference material (CRM), (1S,2S,4R)-7-oxabicyclo[2.2.1]Heptane-2-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.

CATO supplies (1S,2S,4R)-7-oxabicyclo[2.2.1]Heptane-2-carbonitrile (CAS 1932201-32-5), a certified reference material (molecular formula C7H9NO, MW 123.15 g/mol) for analytical method development and quality control.

(1S,2S,4R)-7-oxabicyclo[2.2.1]Heptane-2-carbonitrile (C7H9NO) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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