(4-Cyclopropoxy-3-nitrophenyl)methanamine CAS 1243388-06-8
| CAS No. | 1243388-06-8 |
| Molecular Formula | C10H12N2O3 |
| Molecular Weight | 208.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H12N2O3, (4-Cyclopropoxy-3-nitrophenyl)methanamine 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 208.21 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.
(4-Cyclopropoxy-3-nitrophenyl)methanamine (CAS 1243388-06-8), molecular formula C10H12N2O3 and molecular weight 208.21 g/mol, is a CATO reference standard with documented purity and traceability.
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), (4-Cyclopropoxy-3-nitrophenyl)methanamine 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 | C10H12N2O3 |
| Molecular Weight | 208.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
Related Cyclopropoxy Standards
- 4-Cyclopropoxy-5-ethyl-2-nitropyridine (CAS 1243288-47-2)
- 5-Cyclopropoxy-2-ethyl-3-nitropyridine (CAS 1243290-04-1)
- 4-Cyclopropoxy-5-(methylamino)nicotinic acid (CAS 1243310-61-3)
- 4-Cyclopropoxy-6-methoxynicotinamide (CAS 1243311-41-2)
- 2-Cyclopropoxy-5-methoxybenzoic acid (CAS 1243313-29-2)
- 4-Cyclopropoxy-2-methoxynicotinamide (CAS 1243318-82-2)
- 4-Cyclopropoxy-6-(methylamino)nicotinic acid (CAS 1243319-17-6)
- (2-Cyclopropoxy-5-nitrophenyl)methanamine (CAS 1243322-89-5)
Recommended Standards
- 6-(Aminomethyl)-5-cyclopropoxynicotinic acid (CAS 1243383-57-4)
- 5-Cyclopropoxy-6-methoxypicolinamide (CAS 1243388-10-4)
- (5-Cyclopropoxy-2-nitrophenyl)methanamine (CAS 1243383-23-4)
- 5-Cyclopropoxy-2-ethyl-4-nitropyridine (CAS 1243395-33-6)
- 2-(4-Benzoylbenzamido)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride (CAS 1177735-09-9)
- 2-Chloro-6-nitrobenzamide (CAS 107485-64-3)
- N-[2-(2,5-Dimethylphenoxy)propyl]-4-phenoxyaniline (CAS 1040687-66-8)
- (1R,2R)-2-(4-(trifluoromethyl)phenyl)cyclopropan-1-amine (CAS 819046-97-4)
- (3,5-Dibromo-4-propoxyphenyl)methanol (CAS 1692704-74-7)
- 2-Chloro-5-(3-(trifluoromethyl)phenyl)pyrimidine (CAS 75175-42-7)
- Octahydroindolizine-2-carboxamide (CAS 1315365-19-5)
- 2-Ethyl-6-methoxybenzoic acid (CAS 72216-29-6)
- [S(R)]-N-[(S)-[3,5-Di-tert-butyl-4-methoxyphenyl][(3-benzyloxy-2-(dicyclohexylphosphino)phenyl)methyl]-2-methyl-2-propanesulfinamide (CAS 2565792-48-3)
- Semaglutide impurity 86 (CAS CATO-C4X-152686)
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