3-Cyclohexyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)urea CAS 1016534-38-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1016534-38-5
Molecular FormulaC16H23N3O
Molecular Weight273.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclohexyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)urea CAS 1016534-38-5 chemical structure

Description

The occurrence of 3-Cyclohexyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)urea 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.

3-Cyclohexyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)urea (CAS 1016534-38-5), molecular formula C16H23N3O and molecular weight 273.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Cyclohexyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)urea (C16H23N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 3-Cyclohexyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)urea 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 FormulaC16H23N3O
Molecular Weight273.37 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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