2-Amino-3,4-dimethylbenzoic Acid CAS 50419-58-4
| CAS No. | 50419-58-4 |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 165.19 g/mol gives 2-Amino-3,4-dimethylbenzoic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Amino-3,4-dimethylbenzoic Acid (CAS 50419-58-4), a certified reference material (molecular formula C9H11NO2, MW 165.19 g/mol) for analytical method development and quality control.
Structurally, 2-Amino-3,4-dimethylbenzoic Acid (C9H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 165.19 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 2-Amino-3,4-dimethylbenzoic Acid 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 | C9H11NO2 |
| Molecular Weight | 165.19 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1971 |
| Nitrogen Atoms | 1 |
Related Amino Standards
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- 1-(3-Amino-4-hydroxyphenyl)propan-2-one (CAS 101488-87-3)
- 3-Amino-N-(pyridin-4(1h)-ylidene)propanamide (CAS 107551-92-8)
- (S)-3-Amino-2-phenylpropanoic acid (CAS 1076-51-3)
- 1-(2-Amino-4-hydroxy-3-methylphenyl)ethanone (CAS 1093741-78-6)
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Recommended Standards
- 2-AMINO-2-PHENYLPROPANOIC ACID (CAS 565-07-1)
- 2-Amino-3-ethylbenzoic Acid (CAS 5437-40-1)
- 2-amino-1-(4-methoxyphenyl)ethanone (CAS 40513-43-7)
- 2-Amino-3-methylbenzoic Acid Methyl Ester (CAS 22223-49-0)
- Benzonitrile, 3-bromo-4-(phenylthio)- 869854-58-0 A1-00809 (CAS 869854-58-0)
- (S)-4-Amino-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-2-((4-methylnaphthalene)-1-sulfonamido)butanamide (CAS 848647-56-3)
- 3-Amino-2-(pyrrolidin-1-yl)isonicotinic acid (CAS 1489526-75-1)
- N-Pentylindole-d11 (CAS 1346603-11-9)
- 3-Bromobenzofuran-7-carbonitrile (CAS 215801-96-0)
- 2'-Nitro-[1,1'-biphenyl]-4-carbaldehyde (CAS 169188-17-4)
- Copper(II) phthalate (CAS 10027-30-2)
- 7-Bromo-5-nitroindoline (CAS 87240-06-0)
- (1-(2,4-Dimethylbenzyl)piperidin-3-yl)methanamine (CAS 1284433-66-4)
- Semaglutide Impurity 8 (CAS CATO-C4X-22268)
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