(R)-1-(4-(tert-Butyl)phenyl)butan-1-amine hydrochloride CAS 1263363-70-7
| CAS No. | 1263363-70-7 |
| Molecular Formula | C14H23N |
| 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 (R)-1-(4-(tert-Butyl)phenyl)butan-1-amine hydrochloride.
(R)-1-(4-(tert-Butyl)phenyl)butan-1-amine hydrochloride (CAS 1263363-70-7) is a high-purity analytical reference standard with the molecular formula C14H23NHCl and a molecular weight of 241.80 g/mol.
The molecular framework of (R)-1-(4-(tert-Butyl)phenyl)butan-1-amine hydrochloride (C14H23NHCl) is characterized by a nitrile group, 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (R)-1-(4-(tert-Butyl)phenyl)butan-1-amine 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 | C14H23N HCl |
| Molecular Weight | 241.80 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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- 4-Azidothymidine 5-triphosphate (CAS 140158-13-0)
- 2,2-dimethylheptanedinitrile (CAS 500310-59-8)
- 3-(3-(Dimethylamino)propyl)-5-isobutyl-2-thioxoimidazolidin-4-one (CAS 86503-13-1)
- 6-Bromo-3-(difluoromethyl)-4-iodopyridin-2-amine (CAS 1805044-64-7)
- Lactyl Phenetidine (CAS 539-08-2)
- 4-((3-Allyl-2-hydroxybenzylidene)amino)-3-(2-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 578006-04-9)
- n-(Furan-2-ylmethyl)-1-methylpiperidin-4-amine (CAS 359878-92-5)
- Cycloaspeptide A (CAS 109171-13-3)
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