(R)-2-amino-4-phenylbutan-1-ol hydrochloride CAS 151005-63-9
| CAS No. | 151005-63-9 |
| Molecular Formula | C10H15NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(R)-2-amino-4-phenylbutan-1-ol hydrochloride (CAS 151005-63-9) is a high-purity analytical reference standard with the molecular formula C10H15NOHCl and a molecular weight of 201.69 g/mol.
The molecular framework of (R)-2-amino-4-phenylbutan-1-ol hydrochloride (C10H15NOHCl) is characterized by 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).
As a certified reference material (CRM), (R)-2-amino-4-phenylbutan-1-ol 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 | C10H15NO HCl |
| Molecular Weight | 201.69 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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, DMSO |
| 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.) | 2000 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 3-Amino-1-methyl-4-phenoxyindazole (CAS 1000018-07-4)
- 3-Amino-2,6-dibromo-5-ethoxypyridine (CAS 1000018-10-9)
- Methyl 2-amino-5-bromo-4-isopropylbenzoate (CAS 1000018-13-2)
- Methyl 2-amino-3-(pyridin-2-yl)propanoate (CAS 100002-84-4)
- 100005-23-0 2-Amino-4-(4-methoxyphenyl)-5-methylthiophene-3-carbonitrile 7050AC C13H12N2OS (CAS 100005-23-0)
- Methyl 1-amino-4-cyano-1H-pyrrole-2-carboxylate (CAS 1000313-12-1)
- 6-Amino-7-hydroxy-2,3-dihydro-1H-inden-1-one hydrobromide (CAS 1000333-87-8)
- 6-Amino-7-iodo-2,3-dihydro-1H-inden-1-one (CAS 1000333-93-6)
Recommended Standards
- (4E)-3-(Chloromethyl)-4-[(5-methoxy-1H-indol-3-yl)methylene]isoxazol-5(4H)-one (CAS 1142199-58-3)
- 2,3',4'-Trichloroacetophenone (CAS 42981-08-8)
- 4-hydroxy-2-(pyridazin-3-yl)pyrimidine-5-carboxylic acid (CAS 1187992-93-3)
- 4-(2-Methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine dihydrobromide (CAS 436099-84-2)
- Mating Factor α (1-6) (CAS 65418-88-4)
- 3-Methoxynaphthalene-1,2-dione (CAS 14557-84-7)
- (S)-4-Amino-N1-phenylpentanediamide (CAS 1038963-93-7)
- (E)-3-(1-Ethyl-1H-pyrazol-4-yl)acrylic acid (CAS 1613051-24-3)
- 1-N-[2-(Morpholin-4-yl)ethyl]benzene-1,2-diamine (CAS 78156-04-4)
- Tau Peptide (307-321) trifluoroacetate salt (CAS 330456-50-3)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com