2-Methoxy-N,6-dimethylbenzamide CAS 95330-31-7
| CAS No. | 95330-31-7 |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 179.22 g/mol gives 2-Methoxy-N,6-dimethylbenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Methoxy-N,6-dimethylbenzamide (CAS 95330-31-7) is a high-purity analytical reference standard with the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-Methoxy-N,6-dimethylbenzamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 179.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures 2-Methoxy-N,6-dimethylbenzamide 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 | C10H13NO2 |
| Molecular Weight | 179.22 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 |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 1 |
Related Methoxy Standards
- 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol (CAS 1011-42-3)
- 7-Methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol (CAS 1011-43-4)
- 9-Methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine (CAS 1083273-82-8)
- 3-Methoxy-N,4-dimethylbenzamide (CAS 1090859-40-7)
- 7-Methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol (CAS 110339-45-2)
- 5-Methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol (CAS 110339-46-3)
- 1-(2-Methoxy-5-methylphenyl)guanidine (CAS 112677-35-7)
- 3-Methoxy-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepine (CAS 1141417-81-3)
Recommended Standards
- 2-Methoxy-5,6,7,8-tetrahydroquinazolin-7-amine (CAS 944902-72-1)
- 2-Methoxy-N,N-dimethylbenzamide (CAS 7291-34-1)
- 2-Isopropoxybenzamide (CAS 63920-58-1)
- 2-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol (CAS 37491-98-8)
- (4-Bromo-6-chloropyridin-2-yl)methanamine (CAS 1393577-13-3)
- 3-Amino-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid (CAS 1367676-09-2)
- 1-(Pyrimidin-4-yl)propan-2-ol (CAS 1285585-82-1)
- 4-Chloro-2-(4-methoxypyridin-2-yl)-6-methylpyrimidine (CAS 1416439-97-8)
- Oxibendazole Impurity 4 (CAS 56190-17-1)
- 5-Bromo-3-pentafluoroethyl-2-trifluoromethylpyridine (CAS 1246466-66-9)
- 3-(tert-Butoxycarbonyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7-carboxylic acid (CAS 149353-73-1)
- 2-Butyl-1-methylindolizine (CAS 88274-07-1)
- Ethyl 2-(2-(methylthio)-6-oxo-1,6-dihydropyrimidin-5-yl)acetate (CAS 29571-44-6)
- Semaglutide impurity 233 (CAS CATO-C4X-2226233)
Why CATO?
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