1-Methoxy-4-nitro-2-propoxybenzene CAS 36160-53-9
| CAS No. | 36160-53-9 |
| Molecular Formula | C10H13NO4 |
| Molecular Weight | 211.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 211.21 g/mol gives 1-Methoxy-4-nitro-2-propoxybenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Methoxy-4-nitro-2-propoxybenzene (CAS 36160-53-9) is a high-purity analytical reference standard with the molecular formula C10H13NO4 and a molecular weight of 211.21 g/mol.
1-Methoxy-4-nitro-2-propoxybenzene (C10H13NO4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures 1-Methoxy-4-nitro-2-propoxybenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H13NO4 |
| Molecular Weight | 211.21 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Nitrogen Atoms | 1 |
Related Methoxy Standards
- Ethyl 3-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate (CAS 130879-43-5)
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- 1-MEthoxy-4-nitro-2-(propan-2-yloxy)benzene (CAS 36160-54-0)
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Recommended Standards
- 2-(2,6-Difluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole (CAS 66464-26-4)
- 1-Ethoxy-5-methoxy-2-methyl-4-nitrobenzene (CAS 625119-54-2)
- 2-(2-Ethoxy-2-oxoethyl)-1-methyl-1H-pyrrole-3-carboxylic acid (CAS 94133-60-5)
- 1-Amino-3-(1,3-dioxaindan-5-yloxy)propan-2-ol (CAS 258853-83-7)
- 8-Hydrazinyl-[1,2,4]triazolo[1,5-a]pyrazine (CAS 55366-16-0)
- Methyl 2-(3-bromo-1H-pyrazol-1-yl)acetate (CAS 1034047-87-4)
- 2-((3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)thio)propanoic acid (CAS 290834-98-9)
- (3-Chloro-4-(isopropylcarbamoyl)phenyl)boronic acid (CAS 1034102-06-1)
- N-(2-(Difluoromethoxy)phenyl)-2-(methylthio)nicotinamide (CAS 796059-57-9)
- Boc-γ-Abu-OH (CAS 57294-38-9)
- N-(1-hydroxypropan-2-yl)benzamide (CAS 24629-34-3)
- Difelikefalin Impurity 84 (CAS CATO-C4X-304184)
- 3-(Difluoromethyl)-2-formylisonicotinonitrile (CAS 1806027-79-1)
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