5-(1-Cyclohexen-1-yl)-5-ethyl-6-imino-hydrouracil CAS 6297-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.6297-72-9
Molecular FormulaC12H17N3O2
Molecular Weight235.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(1-Cyclohexen-1-yl)-5-ethyl-6-imino-hydrouracil CAS 6297-72-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-(1-Cyclohexen-1-yl)-5-ethyl-6-imino-hydrouracil.

5-(1-Cyclohexen-1-yl)-5-ethyl-6-imino-hydrouracil (CAS 6297-72-9), molecular formula C12H17N3O2 and molecular weight 235.28 g/mol, is a CATO reference standard with documented purity and traceability.

5-(1-Cyclohexen-1-yl)-5-ethyl-6-imino-hydrouracil (C12H17N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 5-(1-Cyclohexen-1-yl)-5-ethyl-6-imino-hydrouracil meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H17N3O2
Molecular Weight235.28 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms3

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Why CATO?