rac-4-(2-Amino-3,3-dimethyl-1-oxobutyl)benzonitrile HCl CAS 1373046-75-3
| CAS No. | 1373046-75-3 |
| Molecular Formula | C13H18N2O |
| 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 rac-4-(2-Amino-3,3-dimethyl-1-oxobutyl)benzonitrile HCl.
rac-4-(2-Amino-3,3-dimethyl-1-oxobutyl)benzonitrile HCl (CAS 1373046-75-3), molecular formula C13H18N2OCl and molecular weight 253.75 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of rac-4-(2-Amino-3,3-dimethyl-1-oxobutyl)benzonitrile HCl (C13H18N2OCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), rac-4-(2-Amino-3,3-dimethyl-1-oxobutyl)benzonitrile HCl 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 | C13H18N2O Cl |
| Molecular Weight | 253.75 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) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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