2-((4-Carbamoylphenyl)carbamoyl)cyclopropane-1-carboxylic acid CAS 866151-34-0
| CAS No. | 866151-34-0 |
| Molecular Formula | C12H12N2O4 |
| Molecular Weight | 248.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-((4-Carbamoylphenyl)carbamoyl)cyclopropane-1-carboxylic acid (C12H12N2O4) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).
CATO supplies 2-((4-Carbamoylphenyl)carbamoyl)cyclopropane-1-carboxylic acid (CAS 866151-34-0), a certified reference material (molecular formula C12H12N2O4, MW 248.23 g/mol) for analytical method development and quality control.
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), 2-((4-Carbamoylphenyl)carbamoyl)cyclopropane-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 | C12H12N2O4 |
| Molecular Weight | 248.23 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Carbamoylphenyl Standards
- 5-((2-Carbamoylphenyl)amino)-5-oxopentanoic acid (CAS 197236-49-0)
- N-(4-Carbamoylphenyl)-3-methylisoxazole-5-carboxamide (CAS 62536-30-5)
- 5-(3-Carbamoylphenyl)picolinic acid (CAS 1261912-75-7)
- Methyl 3-(3-carbamoylphenyl)benzoate (CAS 1820618-86-7)
- Methyl 4-(3-carbamoylphenyl)benzoate (CAS 1820712-41-1)
- n-(2-Carbamoylphenyl)benzamide (CAS 18543-22-1)
- Methyl 5-(3-carbamoylphenyl)pyridine-2-carboxylate (CAS 1820614-23-0)
- 3-[5-(4-Carbamoylphenyl)furan-2-yl]prop-2-enoic acid (CAS 578008-03-4)
Recommended Standards
- 2-((3,4-Dimethyl-2-oxo-2h-chromen-7-yl)oxy)acetic acid (CAS 35679-93-7)
- 2-((4-Ethyl-2-oxo-2H-chromen-7-yl)oxy)acetic acid (CAS 314742-22-8)
- 2-((1,3-Dioxoisoindolin-2-yl)amino)ethyl acetate (CAS 5466-90-0)
- 2-((4-Methyl-2-oxo-2H-chromen-6-yl)oxy)propanoic acid (CAS 96078-22-7)
- 6-Bromo-4-methoxy-2-(trifluoromethyl)quinoline (CAS 882292-61-7)
- (R)-1-Carbamimidoylpyrrolidine-2-carboxylic acid (CAS 35404-54-7)
- tert-Butyl (S)-2-(prop-2-yn-1-yl)piperazine-1-carboxylate (CAS 2700039-31-0)
- 2-Ethyl-2H-1,2,3-triazole-4-sulfonyl chloride (CAS 1496511-51-3)
- 5-(Aminomethyl)-2,3-dihydro-1lambda6-benzothiophene-1,1-dione hydrochloride (CAS 1384429-07-5)
- 3-(2H-1,2,3-Triazol-2-yl)propanoic acid (CAS 856863-30-4)
- n-Butane-2-d (CAS 53716-55-5)
- tert-Butyl N-[(2S)-azetidin-2-ylmethyl]carbamate (CAS 1638744-09-8)
- Methyl 6-bromo-3-hydroxy-1H-indole-4-carboxylate (CAS 1227269-22-8)
- Semaglutide impurity 51 (CAS CATO-C4X-222651)
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