2-Amino-N-methylbenzamide CAS 4141-08-6
| CAS No. | 4141-08-6 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-Amino-N-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.
2-Amino-N-methylbenzamide (CAS 4141-08-6), molecular formula C8H10N2O and molecular weight 150.18 g/mol, is a CATO reference standard with documented purity and traceability.
2-Amino-N-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 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.
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.) | 1958 |
| 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)
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- 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-5-methylbenzamide (CAS 40545-33-3)
- 2-Amino-N-phenylacetamide (CAS 555-48-6)
- 2-Amino-4-methylbenzamide (CAS 39549-79-6)
- 2-Anilinoacetamide (CAS 21969-70-0)
- 1-Ethyl-4-tosylpiperazine (CAS 100800-51-9)
- 4-Amino-3-ethyl-1-methyl-1H-pyrazole-5-carboxylic acid (CAS 1177272-16-0)
- Ethyldiethynylphosphine oxide (CAS 2855112-40-0)
- (4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(cyclopentyl)methanone (CAS 898758-61-7)
- N-(4-butylphenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide (CAS 1040632-67-4)
- Isoamyl α-Bromophenylacetate (CAS 92018-48-9)
- 3-Amino-4-bromo-2,6-difluorobenzonitrile (CAS 946817-63-6)
- 3-Phenyl-1-(quinoxalin-2-yl)propan-1-amine (CAS 885275-30-9)
- n-(3-Aminophenyl)azepane-1-carboxamide (CAS 1040012-46-1)
- (Ser(PO3H2)202,Thr(PO3H2)205)-Tau Peptide (194-213) trifluoroacetate salt (CAS 2022956-55-2)
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