N-(1,1-Dimethylethyl)-benzenemethanamine-d9 Hydrobromide CAS 1346605-21-7
| CAS No. | 1346605-21-7 |
| Molecular Formula | - |
| Molecular Weight | N/A |
| 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-(1,1-Dimethylethyl)-benzenemethanamine-d9 Hydrobromide.
N-(1,1-Dimethylethyl)-benzenemethanamine-d9 Hydrobromide (CAS 1346605-21-7), molecular formula C11H8D9NHBr and molecular weight 253.23 g/mol, is a CATO reference standard with documented purity and traceability.
N-(1,1-Dimethylethyl)-benzenemethanamine-d9 Hydrobromide (C11H8D9NHBr) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-(1,1-Dimethylethyl)-benzenemethanamine-d9 Hydrobromide 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 | C11H8D9N HBr |
| Molecular Weight | 253.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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Recommended Standards
- 7-Chloro-2H-indazole-5-carboxylic acid (CAS 1031417-54-5)
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- 1-Methylpyrrolidine-3-carbothioamide (CAS 758662-77-0)
- 3-Fluoro-4-(methoxymethoxy)phenylboronic acid (CAS 1315341-79-7)
- 2-hydroxy-2-methyl-3-(4-methyl-2-oxo-1,2-dihydropyridin-1-yl)propanoic acid (CAS 1338977-53-9)
- (3-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methanamine (CAS 874623-46-8)
- 1,4-Diphenylbutan-2-one (CAS 37985-17-4)
- (4-(5-Nitropyridin-2-yl)phenyl)methanol (CAS 1349717-37-8)
- 1-Phenyl-1H-tetrazole-5-thiol (CAS 86-93-1)
- (Leu31,Pro3?)-Neuropeptide Y (porcine) trifluoroacetate salt (CAS 125580-28-1)
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