[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methanamine CAS 1048917-47-0
| CAS No. | 1048917-47-0 |
| Molecular Formula | C11H11FN2O |
| Molecular Weight | 206.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, [2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methanamine (C11H11FN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 206.22 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methanamine (CAS 1048917-47-0), molecular formula C11H11FN2O and molecular weight 206.22 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), [2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methanamine 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 | C11H11FN2O |
| Molecular Weight | 206.22 g/mol |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related fluorophenyl Standards
- 2-[2-(4-Fluorophenyl)-1,3-oxazol-4-yl]ethan-1-amine (CAS 1016734-82-9)
- (1-(4-Fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)methanamine (CAS 1049131-33-0)
- 3-Ethyl-1-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-5-one (CAS 1049162-32-4)
- 3-Ethyl-1-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-5-one (CAS 1092305-53-7)
- (4-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methanol (CAS 122155-26-4)
- 3-Ethyl-1-(3-fluorophenyl)-4,5-dihydro-1H-pyrazol-5-one (CAS 1251129-29-9)
- (1-(2-Fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)methanamine (CAS 1267357-55-0)
- (1-(3-Fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)methanamine (CAS 1267359-29-4)
Recommended Standards
- 1047676-42-5 5-Pyridin-3-yl-1,3-thiazole-4-carboxylic acid KS-00003SI1 (CAS 1047676-42-5)
- 5-Phenyl-1,3,4-thiadiazole-2-carboxylic acid (CAS 103028-60-0)
- 4-(Aminomethyl)-1-(4-fluorophenyl)-1H-pyrazol-5-amine (CAS 1017785-26-0)
- 2-(3-nitrophenyl)-1,3-thiazole (CAS 105361-75-9)
- (2R)-piperazine-2-carboxylic acid (CAS 31321-68-3)
- 6,6-Dimethyl-6,7-dihydro-1H-indol-4(5H)-one (CAS 20955-75-3)
- 31964-52-0 3,4-Dihydroisoquinoline-2(1H)-carbothioamide DTXSID60588596 (CAS 31964-52-0)
- 2-Phenylsulphonylpyridine-5-carbonitrile (CAS 205514-29-0)
- 2-(4-chlorophenyl)-4-methylpentanoic acid (CAS 33127-05-8)
- (S)-tert-Butyl (1-methyl-3-oxocyclopentyl)carbamate (CAS 1638744-43-0)
- 3-[(3-methylbutyl)amino]propanenitrile (CAS 927385-48-6)
- 3-Chloro-4-(cyclopentyloxy)-5-methoxybenzoic acid (CAS 693812-85-0)
- 2,6-Dichloro-3-(propane-2-sulfonyl)benzoic acid (CAS 1094393-84-6)
- MLCK inhibitor peptide 18 (CAS 224579-74-2)
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