4-(Bicyclo[1.1.1]pentan-1-yl)-3-oxobutanenitrile CAS 2737246-36-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2737246-36-3
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Bicyclo[1.1.1]pentan-1-yl)-3-oxobutanenitrile CAS 2737246-36-3 chemical structure

Description

The occurrence of 4-(Bicyclo[1.1.1]pentan-1-yl)-3-oxobutanenitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(Bicyclo[1.1.1]pentan-1-yl)-3-oxobutanenitrile (CAS 2737246-36-3) is a high-purity analytical reference standard with the molecular formula C9H11NO and a molecular weight of 149.19 g/mol.

Structurally, 4-(Bicyclo[1.1.1]pentan-1-yl)-3-oxobutanenitrile (C9H11NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 149.19 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.

As a certified reference material (CRM), 4-(Bicyclo[1.1.1]pentan-1-yl)-3-oxobutanenitrile 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 FormulaC9H11NO
Molecular Weight149.19 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms1

Related Bicyclo Standards

Recommended Standards

Why CATO?