1-(2-Amino-3,6-dimethoxyphenyl)ethanone CAS 98300-35-7
| CAS No. | 98300-35-7 |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-Amino-3,6-dimethoxyphenyl)ethanone.
1-(2-Amino-3,6-dimethoxyphenyl)ethanone (CAS 98300-35-7) is a high-purity analytical reference standard with the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol.
Based on its molecular formula C10H13NO3, 1-(2-Amino-3,6-dimethoxyphenyl)ethanone 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 195.22 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 | C10H13NO3 |
| Molecular Weight | 195.22 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, 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.) | 1985 |
| Nitrogen Atoms | 1 |
Related Amino Standards
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- Amino(4-methoxy-3-methylphenyl)acetic acid (CAS 1024613-61-3)
- (3S)-3-amino-3-(4-hydroxy-3-methylphenyl)propanoic acid (CAS 1027335-66-5)
- 3-Amino-3-(2-methoxyphenyl)propanoic acid (CAS 103095-63-2)
- Ethyl 2-amino-4-methoxybenzoate (CAS 103096-05-5)
- Methyl 3-amino-3-(3-hydroxyphenyl)propanoate (CAS 1037313-22-6)
- Ethyl 2-(3-amino-2-hydroxyphenyl)acetate (CAS 1072150-23-2)
Recommended Standards
- 1-(2-Amino-3,4-dimethoxyphenyl)ethan-1-one (CAS 49701-79-3)
- 1-(2-Amino-4,5-dimethoxyphenyl)ethan-1-one (CAS 4101-30-8)
- 1-(2,5-Dimethoxyphenyl)guanidine (CAS 41213-64-3)
- 1-(2-amino-4,6-dimethoxyphenyl)ethan-1-one (CAS 256642-33-8)
- 4-Bromo-5-methoxypyrimidine (CAS 1211184-80-3)
- 6-({[(tert-butoxy)carbonyl]amino}methyl)-2-cyclopropylpyridine-3-carboxylic acid (CAS 1432678-21-1)
- 2,5-dioxopyrrolidin-1-yl formate (CAS 17592-54-0)
- 6-Chloro-7-methyl-2,3-dihydroinden-1-one (CAS 628732-10-5)
- 1672665-49-4 6O16716DXP PT-2385 UNII-6O16716DXP Benzonitrile, 3-(((1S)-2,2-difluoro-2,3-dihydro-1-hydroxy-7-(methylsulfonyl)-1H-inden-4-yl)oxy)-5-fluoro- 3-(((1S)-2,2-Difluoro-1-hydroxy-7-methanesulfonyl-2,3-dihydro-1hinden-4-yl)oxy)-5-fluorobenzonitrile (CAS 1672665-49-4)
- N-((3,5-Dimethylisoxazol-4-yl)methyl)cyclopentanamine (CAS 1042814-82-3)
- 1260767-44-9 tert-Butyl 4-(5-bromo-2-cyanophenyl)-piperazine-1-carboxylate (CAS 1260767-44-9)
- 3-[(2,5-dimethylphenyl)amino]propanenitrile (CAS 36072-16-9)
- Pemafibrate Impurity 13 (CAS CATO-C4X-290313)
- Cholecystokinin Octapeptide (desulfated) (H-2070.0005) (CAS 198483-36-2)
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