3-(Cyclohexylmethylene)azetidine CAS 1519577-68-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1519577-68-4
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Cyclohexylmethylene)azetidine CAS 1519577-68-4 chemical structure

Description

The occurrence of 3-(Cyclohexylmethylene)azetidine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(Cyclohexylmethylene)azetidine (CAS 1519577-68-4) is a high-purity analytical reference standard with the molecular formula C10H17N and a molecular weight of 151.25 g/mol.

3-(Cyclohexylmethylene)azetidine (C10H17N) contains a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 3-(Cyclohexylmethylene)azetidine 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 FormulaC10H17N
Molecular Weight151.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Nitrogen Atoms1

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