2-(Propylcarbamoyl)cyclohexane-1-carboxylic acid CAS 545352-96-3
| CAS No. | 545352-96-3 |
| Molecular Formula | C11H19NO3 |
| Molecular Weight | 213.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(Propylcarbamoyl)cyclohexane-1-carboxylic acid is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(Propylcarbamoyl)cyclohexane-1-carboxylic acid (CAS 545352-96-3), molecular formula C11H19NO3 and molecular weight 213.27 g/mol, is a CATO reference standard with documented purity and traceability.
2-(Propylcarbamoyl)cyclohexane-1-carboxylic acid (C11H19NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 2-(Propylcarbamoyl)cyclohexane-1-carboxylic 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 | C11H19NO3 |
| Molecular Weight | 213.27 g/mol |
| Appearance | White to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 1 |
Related Propylcarbamoyl Standards
- 1-(Propylcarbamoyl)piperidine-3-carboxylic acid (CAS 923106-43-8)
- 1-(Propylcarbamoyl)piperidine-4-carboxylic acid (CAS 923106-41-6)
- 3-(propylcarbamoyl)benzoic acid (CAS 940879-50-5)
- 4-(Propylcarbamoyl)phenylboronic Acid (CAS 171922-46-6)
- (2-(Propylcarbamoyl)phenyl)boronic acid (CAS 874459-87-7)
- (3-(Propylcarbamoyl)phenyl)boronic acid (CAS 850567-22-5)
- Methyl 3-(propylcarbamoyl)benzoate (CAS 925617-80-7)
- Methyl 4-(propylcarbamoyl)benzoate (CAS 216162-45-7)
Recommended Standards
- 2-(Boc-amino)cyclohexanone (CAS 291533-10-3)
- 2,2-Dimethyl-4-oxo-4-(piperidin-1-yl)butanoic acid (CAS 948883-24-7)
- 2-(4-Ethylcyclohexanecarboxamido)acetic acid (CAS 639463-76-6)
- 2-[(Isopropylamino)carbonyl]cyclohexanecarboxylic acid (CAS 304674-35-9)
- 4-(Benzylamino)-3-nitrobenzamide (CAS 68502-38-5)
- 5-(5-Bromo-pyridin-2-yl)-pyrimidine (CAS 1088410-73-4)
- Di-tert-butyl Peroxydicarbonate (CAS 14666-77-4)
- 2-(4-(1H-Benzo[d]imidazol-2-yl)phenyl)acetic acid (CAS 66631-25-2)
- 2-[4-(1,1-Dimethylethyl)cyclohexylidene]propanedinitrile (CAS 35704-28-0)
- 4-(Aminomethyl)-6-(difluoromethyl)-3-methoxypicolinonitrile (CAS 1807074-47-0)
- 7-chlorocinnoline (CAS 17404-92-1)
- 3-tert-butylcyclobutanone (CAS 20614-90-8)
- Rivaroxaban impurity 198 (CAS CATO-C4X-1090198)
- Myosin Kinase Inhibiting Peptide (CAS 119386-39-9)
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