1-(2,4-Dimethylphenyl)-2-(1h-imidazol-1-yl)ethan-1-amine CAS 953888-99-8
| CAS No. | 953888-99-8 |
| Molecular Formula | C13H17N3 |
| Molecular Weight | 215.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(2,4-Dimethylphenyl)-2-(1h-imidazol-1-yl)ethan-1-amine 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.
1-(2,4-Dimethylphenyl)-2-(1h-imidazol-1-yl)ethan-1-amine (CAS 953888-99-8), molecular formula C13H17N3 and molecular weight 215.29 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H17N3, 1-(2,4-Dimethylphenyl)-2-(1h-imidazol-1-yl)ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 215.29 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.
Physical & Chemical Properties
| Molecular Formula | C13H17N3 |
| Molecular Weight | 215.29 g/mol |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related Dimethylphenyl Standards
- (2,4-Dimethylphenyl)(1-methyl-1H-pyrrol-2-yl)methanol (CAS 1443341-13-6)
- (3,4-Dimethylphenyl)(1-methyl-1H-pyrrol-2-yl)methanol (CAS 1443349-49-2)
- 5-(3,4-Dimethylphenyl)-1H-pyrrole-2-carboxylic acid (CAS 1226212-38-9)
- 1-(2,5-Dimethylphenyl)-1H-imidazole-4-carboxamide (CAS 1427010-83-0)
- 1-(2,6-Dimethylphenyl)-1H-imidazole-4-carboxamide (CAS 1427013-56-6)
- 1-(2,4-Dimethylphenyl)-1H-imidazole-4-carboxamide (CAS 1427021-12-2)
- 4-(((2,6-Dimethylphenyl)imino)methyl)-1,2-dihydro-3H-pyrazol-3-one (CAS 339107-20-9)
- 5-(2,4-Dimethylphenyl)-3-hydrazinyl-1,2,4-triazine (CAS 915922-27-9)
Recommended Standards
- 1-(2,3-Dihydro-1H-inden-5-yl)piperidin-4-one (CAS 938458-76-5)
- 1-(3-hydroxy-4-methoxyphenyl)-2-(methylamino)-1-propanone (CAS 916177-17-8)
- 1-(2,2,4-Trimethylquinolin-1(2H)-yl)ethanone (CAS 5855-23-2)
- 1-(3-Methyl-1-phenylpyrrolidin-2-ylidene)propan-2-one (CAS 775317-96-9)
- 1-(2-Propyloxazolidin-3-yl)ethanone (CAS 138531-19-8)
- Napipitant Impurity 5 (CAS CATO-C4X-34855)
- Boc-C1-PEG3-C4-OBn (CAS 2381196-81-0)
- N-benzyl-2-(2-fluorophenoxy)ethan-1-amine hydrochloride (CAS 1609409-32-6)
- 5-Methylchromane-3-carboxylic acid (CAS 1534323-60-8)
- 693-89-0 V03M1DZC9I 1-Methylcyclopentene Cyclopentene, 1-methyl- (8CI)(9CI) Cyclopentene, 1-methyl- EINECS 211-762-0 1-Methyl-1-cyclopentene NSC 64657 UNII-V03M1DZC9I (CAS 693-89-0)
- 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hex-5-enoic acid (CAS 1072488-52-8)
- 2-((1,7,7-Trimethylbicyclo[2.2.1]Heptan-2-yl)amino)propan-1-ol (CAS 1342238-06-5)
- 3-(1H-pyrrol-1-yl)-3-(m-tolyl)propanoic acid (CAS 866019-03-6)
- Tau Peptide (275-305) (Repeat 2 Domain) trifluoroacetate salt (CAS 330456-25-2)
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