3-(3-(Cyclohexylmethyl)-2,5-dioxoimidazolidin-1-yl)benzoic acid CAS 651748-47-9
| CAS No. | 651748-47-9 |
| Molecular Formula | C17H20N2O4 |
| Molecular Weight | 316.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C17H20N2O4, 3-(3-(Cyclohexylmethyl)-2,5-dioxoimidazolidin-1-yl)benzoic acid contains a flavonoid 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 316.35 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.
CATO supplies 3-(3-(Cyclohexylmethyl)-2,5-dioxoimidazolidin-1-yl)benzoic acid (CAS 651748-47-9), a certified reference material (molecular formula C17H20N2O4, MW 316.35 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(3-(Cyclohexylmethyl)-2,5-dioxoimidazolidin-1-yl)benzoic acid 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 Formula | C17H20N2O4 |
| Molecular Weight | 316.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |
Related Cyclohexylmethyl Standards
- N-(cyclohexylmethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (CAS 1309981-26-7)
- 2-(Cyclohexylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (CAS 1542755-50-9)
- N-(Cyclohexylmethyl)-2-(2,4-dichlorophenoxy)acetamide (CAS 569313-77-5)
- 4-(Cyclohexylmethyl)-3-iodophenol (CAS 1243284-21-0)
- 5-(Cyclohexylmethyl)-2-iodophenol (CAS 1243312-69-7)
- 2-(Cyclohexylmethyl)-4-iodophenol (CAS 1243410-63-0)
- 2-(Cyclohexylmethyl)-3-iodophenol (CAS 1243480-60-5)
- N-(Cyclohexylmethyl)-2-(4-methoxyphenyl)-2H-tetrazole-5-carboxamide (CAS 1396878-42-4)
Recommended Standards
- 2-Amino-4-(naphthalen-2-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (CAS 414897-69-1)
- 3-(4,8,8-Trimethyl-2-oxo-7,8-dihydro-2h,6h-pyrano[3,2-g]chromen-3-yl)propanoic acid (CAS 956950-60-0)
- 2-{4,8-dimethyl-7-[(3-methylbut-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid (CAS 858751-76-5)
- 3-(4-Methoxyphenyl)-2-phenylbenzofuran-6-ol (CAS 25433-74-3)
- Bis-PEG6-acid (CAS 119189-70-7)
- 4-((4-(Trifluoromethoxy)phenoxy)methyl)benzaldehyde (CAS 1442084-85-6)
- (5E)-5-[(4-tert-Butylphenyl)methylidene]-3-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one (CAS 882083-07-0)
- n-(3-Ethynylphenyl)-3-methylbutanamide (CAS 1249277-16-4)
- Methyl 4-(diethylcarbamoyl)benzoate (CAS 122357-96-4)
- 5-Methyl-2,5-diazaspiro[3.4]octan-6-one (CAS 2866315-52-6)
- Micafungin Impurity 23 (CAS CATO-C4X-169523)
- 3-(2-(Piperidin-1-yl)ethoxy)benzoic acid (CAS 765270-93-7)
- 2-(4-Acetyl-3-iodophenyl)acetic acid (CAS 2089314-99-6)
- Semaglutide impurity 227 (CAS CATO-C4X-2226227)
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