5,5-Dimethyl-3-(pyrrolidin-1-yl)cyclohex-2-en-1-imine CAS 737752-34-0

Purity 97%+In StockPharmaceutical Standards
CAS No.737752-34-0
Molecular FormulaC12H20N2
Molecular Weight192.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5-Dimethyl-3-(pyrrolidin-1-yl)cyclohex-2-en-1-imine CAS 737752-34-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 192.30 g/mol gives 5,5-Dimethyl-3-(pyrrolidin-1-yl)cyclohex-2-en-1-imine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5,5-Dimethyl-3-(pyrrolidin-1-yl)cyclohex-2-en-1-imine (CAS 737752-34-0) is a high-purity analytical reference standard with the molecular formula C12H20N2 and a molecular weight of 192.30 g/mol.

Based on its molecular formula C12H20N2, 5,5-Dimethyl-3-(pyrrolidin-1-yl)cyclohex-2-en-1-imine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 192.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 5,5-Dimethyl-3-(pyrrolidin-1-yl)cyclohex-2-en-1-imine 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 FormulaC12H20N2
Molecular Weight192.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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