(5-Methylbenzo[d]isoxazol-3-yl)methanamine CAS 779268-16-5
| CAS No. | 779268-16-5 |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 162.19 g/mol gives (5-Methylbenzo[d]isoxazol-3-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (5-Methylbenzo[d]isoxazol-3-yl)methanamine (CAS 779268-16-5), a certified reference material (molecular formula C9H10N2O, MW 162.19 g/mol) for analytical method development and quality control.
The molecular framework of (5-Methylbenzo[d]isoxazol-3-yl)methanamine (C9H10N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), (5-Methylbenzo[d]isoxazol-3-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 | C9H10N2O |
| Molecular Weight | 162.19 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
Related Methylbenzo Standards
- (2-Methylbenzo[d]oxazol-4-yl)methanamine (CAS 1499562-86-5)
- (2-Methylbenzo[d]oxazol-5-yl)methanamine (CAS 903630-24-0)
- (3-Methylbenzo[d]isoxazol-5-yl)methanamine (CAS 267875-58-1)
- (6-Methylbenzo[d]isoxazol-3-yl)methanamine (CAS 781557-45-7)
- (7-Methylbenzo[d]isoxazol-3-yl)methanamine (CAS 756761-22-5)
- 3-Methylbenzo[c]isoxazole-4,7-dione (CAS 113396-56-8)
- (2-Methylbenzo[d]oxazol-4-yl)methanol (CAS 136663-36-0)
- (2-Methylbenzo[d]oxazol-5-yl)methanol (CAS 136663-38-2)
Recommended Standards
- (5-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)methanamine (CAS 220658-95-7)
- (5-Methylimidazo[1,2-a]pyridin-2-yl)methanol (CAS 872363-02-5)
- (5-Methyl-2H-indazol-3-yl)methanol (CAS 518990-04-0)
- (6-Aminomethyl-1H-indazol-3-yl)amine (CAS 368426-75-9)
- 2-Propenoic acid, 3-[5-[2-(trifluoromethyl)phenyl]-2-furanyl]-, (2E)- (CAS 480425-31-8)
- 3-Chloro-2,4,6-trifluorobenzaldehyde (CAS 1160573-14-7)
- 3-(4-Chlorophenyl)-2,5-dimethylpropiophenone (CAS 898788-00-6)
- AlPhos (CAS 1805783-60-1)
- N-Pentylhexanamide (CAS 5129-75-9)
- BDP TMR amine HCl (CAS 2183473-09-6)
- 2-(4-Chloro-3-methylphenyl)-1,2,4-triazine-3,5(2H,4H)-dione (CAS 57715-76-1)
- 2-Thioxo-2,3,6,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-4(5H)-one (CAS 16372-06-8)
- 1-(4-bromo-3-methylphenyl)cyclohexane-1-carboxylic acid (CAS 1897181-62-2)
- Cyclolinopeptide B (CAS 193139-41-2)
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