N-Methyl-1-(4,5,6,7-tetrahydro-1,2-benzisoxazol-3-yl)methanamine hydrochloride CAS 893639-28-6
| CAS No. | 893639-28-6 |
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-Methyl-1-(4,5,6,7-tetrahydro-1,2-benzisoxazol-3-yl)methanamine hydrochloride.
N-Methyl-1-(4,5,6,7-tetrahydro-1,2-benzisoxazol-3-yl)methanamine hydrochloride (CAS 893639-28-6) is a high-purity analytical reference standard with the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol.
N-Methyl-1-(4,5,6,7-tetrahydro-1,2-benzisoxazol-3-yl)methanamine hydrochloride (C9H14N2O) 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. 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), N-Methyl-1-(4,5,6,7-tetrahydro-1,2-benzisoxazol-3-yl)methanamine hydrochloride 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 | C9H14N2O |
| Molecular Weight | 166.22 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Recommended Standards
- Nepetalactone cis-trans-form (CAS 21651-62-7)
- Octahydronaphthalene-1,4-dione (CAS 4939-91-7)
- N-Cyclopentyl-5-methylisoxazol-4-amine (CAS 600699-45-4)
- p-Anisyl Ethyl Ether (CAS 55249-73-5)
- 5-Bromo-N-(2-isopropylphenyl)furan-2-carboxamide (CAS 314055-67-9)
- (4-(Benzyloxy)-3-fluoro-2-methylphenyl)(methyl)sulfane (CAS 2586126-56-7)
- 5,7-dichloro-1,6-naphthyridin-4-ol (CAS 1443378-52-6)
- 1-(1,2,3,4-tetrahydroquinolin-6-yl)hexahydropyrimidine-2,4-dione (CAS 2766178-40-7)
- N-(4-Methoxy-1,3-benzothiazol-2-yl)-N-methylglycine (CAS 1351597-05-1)
- 2-(Methoxymethyl)-6-(piperidin-4-yl)pyrimidin-4-amine (CAS 1707378-57-1)
- 4-Cyclopropoxy-2-isopropylbenzenesulfonamide (CAS 1243375-52-1)
- 1-(2-Bromo-3-(trifluoromethoxy)phenyl)ethanone (CAS 1588441-04-6)
- 5-(Chloromethyl)-3-cyclobutyl-1,2,4-oxadiazole (CAS 1221278-57-4)
- Des-Pro31-Tirzepatide (CAS CATO-CPTD788943)
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