(R)-1-(3,4-dimethoxyphenyl)propan-1-amine hydrochloride CAS 2061996-87-8
| CAS No. | 2061996-87-8 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (R)-1-(3,4-dimethoxyphenyl)propan-1-amine hydrochloride (C11H17NO2HCl) is characterized by an amide group, a carboxylic acid 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.
(R)-1-(3,4-dimethoxyphenyl)propan-1-amine hydrochloride (CAS 2061996-87-8), molecular formula C11H17NO2HCl and molecular weight 231.72 g/mol, is a CATO reference standard with documented purity and traceability.
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), (R)-1-(3,4-dimethoxyphenyl)propan-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 | C11H17NO2 HCl |
| Molecular Weight | 231.72 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- [(2,3-dimethoxyphenyl)methyl](ethyl)amine (CAS 100054-84-0)
- 5-(3,5-Dimethoxyphenyl)-3-oxopentanenitrile (CAS 1000895-54-4)
- 6-(3,5-Dimethoxyphenyl)-3-(4-fluorophenyl)-1H-pyrazolo[3,4-b]pyridine (CAS 1001083-74-4)
- 3-(2,5-Dimethoxyphenyl)propanoyl chloride (CAS 100126-94-1)
- 2-(3,5-Dimethoxyphenyl)morpholine (CAS 1001940-37-9)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one (CAS 1002460-32-3)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one (CAS 1002460-75-4)
- 1-(3,4-Dimethoxyphenyl)butan-1-amine hydrochloride (CAS 100252-51-5)
Recommended Standards
- 4-Bromo-3-chloro-2-nitro-phenol (CAS 2065250-33-9)
- (R)-3-((2-Methylbenzyl)oxy)pyrrolidine hydrochloride (CAS 1289585-10-9)
- 1-(2,3-Difluoro-benzyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (CAS 2246773-50-0)
- 1,4-dimethyl-1,4-diazepan-6-amine (CAS 129295-47-2)
- 3-Nitroquinolin-4(1H)-one (CAS 125836-07-9)
- (3-Chloro-4-(phenylcarbamoyl)phenyl)boronic acid (CAS 2096337-11-8)
- 2-Chloro-n-hexylacetamide (CAS 5326-81-8)
- 2-(Dimethylamino)naphtho[2,3-b]furan-4,9-dione (CAS 210117-62-7)
- (5-Methylthiazol-2-yl)methanamine dihydrochloride (CAS 1185115-32-5)
- Semaglutide impurity 101 (CAS CATO-C4X-2226101)
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