3-Cyclohexyl-1-(1,2,3,4-tetrahydroquinolin-5-yl)urea CAS 1016743-88-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1016743-88-6
Molecular FormulaC16H23N3O
Molecular Weight273.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclohexyl-1-(1,2,3,4-tetrahydroquinolin-5-yl)urea CAS 1016743-88-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 273.37 g/mol gives 3-Cyclohexyl-1-(1,2,3,4-tetrahydroquinolin-5-yl)urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Cyclohexyl-1-(1,2,3,4-tetrahydroquinolin-5-yl)urea (CAS 1016743-88-6), a certified reference material (molecular formula C16H23N3O, MW 273.37 g/mol) for analytical method development and quality control.

Structurally, 3-Cyclohexyl-1-(1,2,3,4-tetrahydroquinolin-5-yl)urea (C16H23N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 273.37 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Cyclohexyl-1-(1,2,3,4-tetrahydroquinolin-5-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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