1-Ethynylcyclobutanamine CAS 933697-50-8

Purity 97%+In StockPharmaceutical Standards
CAS No.933697-50-8
Molecular FormulaC6H9N
Molecular Weight95.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethynylcyclobutanamine CAS 933697-50-8 chemical structure

Description

The occurrence of 1-Ethynylcyclobutanamine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-Ethynylcyclobutanamine (CAS 933697-50-8), a certified reference material (molecular formula C6H9N, MW 95.14 g/mol) for analytical method development and quality control.

1-Ethynylcyclobutanamine (C6H9N) contains a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 1-Ethynylcyclobutanamine 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 FormulaC6H9N
Molecular Weight95.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms1

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