2-Amino-3-methylbenzamide CAS 1885-32-1
| CAS No. | 1885-32-1 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Amino-3-methylbenzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Amino-3-methylbenzamide (CAS 1885-32-1) is a high-purity analytical reference standard with the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol.
2-Amino-3-methylbenzamide (C8H10N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-Amino-3-methylbenzamide 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 | C8H10N2O |
| Molecular Weight | 150.18 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 DMSO, DMF, methanol |
| Stability | 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.) | 1957 |
| Nitrogen Atoms | 2 |
Related Amino Standards
- 5-Amino-1-ethyl-3-methyl-1H-pyrazole-4-carbonitrile (CAS 102997-29-5)
- 1-(6-Amino-5-methylpyridin-3-yl)ethanone (CAS 1033202-96-8)
- 4-Amino-3-methylbenzamide (CAS 106037-36-9)
- 2-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)acetonitrile (CAS 1152698-38-8)
- 4-(4-Amino-1h-pyrazol-1-yl)butanenitrile (CAS 1152940-18-5)
- 3-amino-5-methylbenzamide (CAS 1169516-89-5)
- 2-(1-Amino-2-(dimethylamino)ethylidene)malononitrile (CAS 118645-86-6)
- 1-(2-Amino-5-methylpyridin-3-yl)ethan-1-one (CAS 1211584-74-5)
Recommended Standards
- 2-amino-6-methylbenzamide (CAS 1885-31-0)
- 6-Methylpyridine-2-carbohydrazonamide (CAS 18895-94-8)
- 1-(6-Aminopyridin-2-yl)propan-1-one (CAS 1876713-35-7)
- 1-(4-Aminophenyl)guanidine (CAS 18905-24-3)
- 2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)ethanol (CAS 127264-09-9)
- 4-[(1E)-[(4-Chlorophenyl)imino]methyl]phenyl methanesulfonate (CAS 301194-63-8)
- 3-((tert-Butoxycarbonyl)amino)-5-(tert-Butyl)isoxazole-4-carboxylic acid (CAS 1065075-72-0)
- Ethyl 5-amino-1-(quinolin-8-yl)-1H-pyrazole-3-carboxylate (CAS 1427020-04-9)
- ((1R,3r)-3-aminocyclobutyl)(spiro[3.3]Heptan-2-yl)methanone (CAS 2277115-65-6)
- 1-(3,5-Dichlorophenyl)-1H-1,2,3-triazole-4-carbaldehyde (CAS 916150-98-6)
- 4-((4-(Hexylcarbamoyl)-2-(naphthalen-1-yl)oxazol-5-yl)methyl)phenyl dihydrogen phosphate (CAS 1003580-86-6)
- 4-(4-Ethoxyphenyl)-2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-4-oxobutanoic acid (CAS 135128-60-8)
- 3,4-dimethylbenZohydrazide (CAS 42596-61-2)
- Cyclopeptide-5 (CAS 197172-76-2)
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