2-amino-2-methyl-4-phenylbutanenitrile hydrochloride CAS 132539-60-7
| CAS No. | 132539-60-7 |
| Molecular Formula | C11H14N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-amino-2-methyl-4-phenylbutanenitrile hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-amino-2-methyl-4-phenylbutanenitrile hydrochloride (CAS 132539-60-7), a certified reference material (molecular formula C11H14N2HCl, MW 210.70 g/mol) for analytical method development and quality control.
2-amino-2-methyl-4-phenylbutanenitrile hydrochloride (C11H14N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-amino-2-methyl-4-phenylbutanenitrile 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 | C11H14N2 HCl |
| Molecular Weight | 210.70 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related amino Standards
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Recommended Standards
- 6-bromo-3,5-dimethylimidazo[1,2-a]pyridine hydrobromide (CAS 1803592-13-3)
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- 1-(6-(p-Tolyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine (CAS 1281342-72-0)
- Diallylamine (CAS 124-02-7)
- n-Phenethyltetrahydro-2h-pyran-4-amine (CAS 1154890-05-7)
- 2-Chloro-n-(3-cyano-1-cyclopentyl-4,5-dimethyl-1h-pyrrol-2-yl)acetamide (CAS 923190-03-8)
- N-Methyl-5-nitropyridine-2-sulfonamide (CAS 1420851-36-0)
- Baclofen impurity 16 (CAS 84803-73-6)
- 1,5,6,7-Tetrahydrocyclopenta[b]pyrazolo[4,3-e]pyridin-3-amine (CAS 1193390-39-4)
- Myristoyl Pentapeptide-4 (CAS 1392416-25-9)
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