2-Cyclopropoxy-N,3-dimethylbenzamide CAS 1243401-85-5
| CAS No. | 1243401-85-5 |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 205.25 g/mol gives 2-Cyclopropoxy-N,3-dimethylbenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Cyclopropoxy-N,3-dimethylbenzamide (CAS 1243401-85-5), a certified reference material (molecular formula C12H15NO2, MW 205.25 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H15NO2, 2-Cyclopropoxy-N,3-dimethylbenzamide contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Cyclopropoxy Standards
- 2-Cyclopropoxy-N,4-dimethylbenzamide (CAS 1243282-50-9)
- 3-Cyclopropoxy-4-ethylbenzamide (CAS 1243287-94-6)
- 2-Cyclopropoxy-5-ethylbenzamide (CAS 1243318-83-3)
- 5-Cyclopropoxy-3-isopropylpicolinaldehyde (CAS 1243323-90-1)
- 3-Cyclopropoxy-2-ethylbenzamide (CAS 1243357-15-4)
- 3-Cyclopropoxy-5-(dimethylamino)benzaldehyde (CAS 1243358-44-2)
- 4-Cyclopropoxy-N,2-dimethylbenzamide (CAS 1243376-86-4)
- 2-Cyclopropoxy-6-(dimethylamino)benzaldehyde (CAS 1243384-02-2)
Recommended Standards
- 3-Cyclopropoxy-5-ethylbenzamide (CAS 1243400-74-9)
- 5-(Cyclopropylmethyl)-2-hydroxy-N-methylbenzamide (CAS 1243402-43-8)
- 2-(Cyclopropylmethyl)-5-hydroxy-N-methylbenzamide (CAS 1243393-78-3)
- 2-Cyclopropoxy-4-ethylbenzamide (CAS 1243404-37-6)
- 2-(4-(2-Butylbenzofuran-3-carbonyl)-2,6-diiodophenoxy)acetic acid (CAS 147030-47-5)
- 1-Methyl-1h-imidazole-4,5-dicarboxamide (CAS 19485-37-1)
- 3,5-Dichloro-4-nitropyridine 1-oxide (CAS 18344-58-6)
- NH2-Ph-C4-acid-NH2-Me (CAS 1263819-48-2)
- 3-Phenyloxetan-2-one (CAS 27150-91-0)
- 2-((4-Ethyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide (CAS 333331-30-9)
- 3-Oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-6-carboxylic acid 1,1-dioxide (CAS 656819-53-3)
- 1-(5-Hydroxy-7-methoxy-2,2-dimethyl-2H-chromen-6-yl)ethanone (CAS 25983-76-0)
- 4-Bromo-6-fluoro-2,8-dimethylquinoline (CAS 1378259-56-3)
- Semaglutide Impurity 139 (CAS CATO-C4X-2226139)
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