(R)-1-(2,6-Dimethylphenoxy)propan-2-amine hydrochloride CAS 81771-86-0
| CAS No. | 81771-86-0 |
| Molecular Formula | C11H17NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (R)-1-(2,6-Dimethylphenoxy)propan-2-amine hydrochloride (CAS 81771-86-0), a certified reference material (molecular formula C11H17NOHCl, MW 215.72 g/mol) for analytical method development and quality control.
The molecular framework of (R)-1-(2,6-Dimethylphenoxy)propan-2-amine hydrochloride (C11H17NOHCl) 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. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H17NO HCl |
| Molecular Weight | 215.72 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, 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.) | 1980 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- Methyl 1-((2,4-dimethylphenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-23-7)
- 1-((2,4-Dimethylphenoxy)methyl)-1H-pyrazol-4-amine (CAS 1002034-32-3)
- 1-((2,5-Dimethylphenoxy)methyl)-1h-pyrazole-3-carboxylic acid (CAS 1004193-23-0)
- 1-((3,5-Dimethylphenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1004194-13-1)
- 1-((2,5-Dimethylphenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1004194-14-2)
- Methyl 1-((3,5-dimethylphenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1004194-72-2)
- methyl 1-[(2,5-dimethylphenoxy)methyl]-1H-pyrazole-3-carboxylate (CAS 1004194-74-4)
- 2-[2-(3,5-dimethylphenoxy)acetyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (CAS 1008369-07-0)
Recommended Standards
- 1-Methyl-1,6-naphthyridine-2,5(1H,6H)-dione (CAS 1023812-98-7)
- 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide (CAS 112794-29-3)
- 4-Chloro-5H-indeno[1,2-d]pyrimidine (CAS 197861-27-1)
- 5-Isopropylnaphthalene-2,3-diol (CAS 113458-96-1)
- 2-(3-Bromo-2-fluoro-6-methylphenyl)-1,3-dioxolane (CAS 2635937-52-7)
- (S)-N-(4-Fluorophenyl)-2-((S)-11b-methyl-1,3-dioxo-5,6-dihydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H,11H,11bH)-yl)propanamide (CAS 956939-00-7)
- 1,1',1''-(((1,3,5-triazine-2,4,6-triyl)tris(oxy))tris(benzene-4,1-diyl))tris(ethan-1-one) (CAS 1919-15-9)
- 2-pyrrolidin-1-ylbutan-1-amine (CAS 953750-99-7)
- 3-(((5-Methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-1,2,4-oxadiazole-5-carboxylic acid (CAS 1119450-92-8)
- Semaglutide Impurity 11 (CAS CATO-C4X-222611)
Why CATO?
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