7-Oxabicyclo[2.2.1]Heptane-2-carbonitrile CAS 89937-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.89937-59-7
Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Oxabicyclo[2.2.1]Heptane-2-carbonitrile CAS 89937-59-7 chemical structure

Description

The occurrence of 7-Oxabicyclo[2.2.1]Heptane-2-carbonitrile is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Oxabicyclo[2.2.1]Heptane-2-carbonitrile (CAS 89937-59-7), molecular formula C7H9NO and molecular weight 123.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 7-Oxabicyclo[2.2.1]Heptane-2-carbonitrile (C7H9NO) contains an amide group, a hydroxyl group, an ether linkage, 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 123.15 g/mol, it falls into the low-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 7-Oxabicyclo[2.2.1]Heptane-2-carbonitrile 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 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.)1982
Nitrogen Atoms1

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