4-Cyclohexyl-1-(cyclopropylmethyl)quinazolin-2(1H)-one CAS 1956307-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1956307-91-7
Molecular FormulaC18H22N2O
Molecular Weight282.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyclohexyl-1-(cyclopropylmethyl)quinazolin-2(1H)-one CAS 1956307-91-7 chemical structure

Description

The occurrence of 4-Cyclohexyl-1-(cyclopropylmethyl)quinazolin-2(1H)-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Cyclohexyl-1-(cyclopropylmethyl)quinazolin-2(1H)-one (CAS 1956307-91-7), molecular formula C18H22N2O and molecular weight 282.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H22N2O, 4-Cyclohexyl-1-(cyclopropylmethyl)quinazolin-2(1H)-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 282.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 4-Cyclohexyl-1-(cyclopropylmethyl)quinazolin-2(1H)-one 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 FormulaC18H22N2O
Molecular Weight282.38 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms2

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