4-(2-methyl-1,3-oxazol-4-yl)aniline dihydrochloride CAS 2060056-78-0
| CAS No. | 2060056-78-0 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(2-methyl-1,3-oxazol-4-yl)aniline dihydrochloride (C10H10N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
4-(2-methyl-1,3-oxazol-4-yl)aniline dihydrochloride (CAS 2060056-78-0), molecular formula C10H10N2OHCl and molecular weight 210.66 g/mol, is a CATO reference standard with documented purity and traceability.
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), 4-(2-methyl-1,3-oxazol-4-yl)aniline dihydrochloride 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 | C10H10N2O 2*HCl |
| Molecular Weight | 210.66 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related methyl Standards
- (5-methyl-1,2-oxazol-3-yl)methanesulfonyl chloride (CAS 1000932-59-1)
- 1-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperazine dihydrochloride (CAS 1008774-63-7)
- 1-(5-Methyl-1,3-oxazol-2-yl)ethan-1-amine (CAS 1017179-33-7)
- 2-{[(5-methyl-1,2-oxazol-3-yl)methyl]sulfanyl}acetic acid (CAS 1018168-09-6)
- 2-(5-Methyl-1,2-oxazol-3-yl)ethan-1-amine (CAS 1018662-73-1)
- 4-(Oxazol-5-yl)benzenesulfonamide (CAS 1019640-41-5)
- 5-(Oxazol-5-yl)thiophene-2-sulfonamide (CAS 1019640-64-2)
- 3-[(5-Methyl-1,2-oxazol-3-yl)amino]-5-(2-methylpropyl)cyclohex-2-en-1-one (CAS 1024126-30-4)
Recommended Standards
- 4-Amino-1-methyl-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one (CAS 71703-04-3)
- (furan-2-ylmethyl)[2-(4-methylphenyl)ethyl]amine (CAS 1184638-70-7)
- n-[4-(dimethylamino)phenyl]prop-2-enamide (CAS 13304-63-7)
- Mebeverine-d6 Hydrochloride (CAS 1329647-20-2)
- 125312-85-8 2,3-Dichloro-1-phenylpropan-1-one DTXSID30506924 (CAS 125312-85-8)
- tert-Butyl (R)-3-((methylsulfonyl)methyl)piperazine-1-carboxylate (CAS 2283378-95-8)
- 7H,14H-Pyrazino[1,2-b:4,5-b]diindazole-7,14-dione (CAS 115660-68-9)
- 1-(3-Chloro-6-methylpyridin-2-yl)ethanone (CAS 1256790-48-3)
- Vilanterol Impurity 40 (CAS 54673-14-2)
- Semaglutide impurity 250 (CAS CATO-C4X-2226250)
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