(R)-2-Methoxy-1-phenylethanamine CAS 64715-85-1
| CAS No. | 64715-85-1 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (R)-2-Methoxy-1-phenylethanamine 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.
(R)-2-Methoxy-1-phenylethanamine (CAS 64715-85-1) is a high-purity analytical reference standard with the molecular formula C9H13NO and a molecular weight of 151.21 g/mol.
(R)-2-Methoxy-1-phenylethanamine (C9H13NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
Physical & Chemical Properties
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 1 |
Related R Standards
- 3-methoxy-2,5-dimethylaniline (CAS 102440-04-0)
- (4-Methoxy-3-methylphenyl)methanamine (CAS 108125-07-1)
- 4-Methoxy-2,5-dimethylaniline (CAS 117174-70-6)
- (3-methoxy-5-methylphenyl)methanamine (CAS 1261681-27-9)
- (5-Methoxy-2-methylphenyl)methanamine (CAS 1261827-73-9)
- 2-Methoxy-5-propylpyridine (CAS 1428234-55-2)
- 3-Methoxy-N,2-dimethylaniline (CAS 156267-10-6)
- (S)-2-methoxy-2-phenylethan-1-amine (CAS 174472-00-5)
Recommended Standards
- (R)-2-Amino-2-(p-tolyl)ethan-1-ol (CAS 639054-51-6)
- (R)-3-Methyl-2-(1H-pyrrol-1-yl)butanal (CAS 618905-88-7)
- (R)-2-Amino-2-(m-tolyl)ethanol (CAS 926292-63-9)
- (R)-4-(1-Aminoethyl)benzyl Alcohol (CAS 925456-54-8)
- Methyl Hexacosanoate (CAS 5802-82-4)
- 4-(Tetrahydro-2H-pyran-4-yl)hepta-1,6-dien-4-amine (CAS 1338495-06-9)
- 2-(2-Oxo-1,2-dihydro-[3,4'-bipyridin]-5-yl)acetic acid (CAS 1227576-75-1)
- (E)-2-(5-(2-Chlorostyryl)-1H-1,2,4-triazol-3-yl)phenol (CAS 939052-77-4)
- (R)-5-Bromo-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indole (CAS 143322-57-0)
- Ethyl 3-methoxy-5-methylpicolinate (CAS 1806586-77-5)
- Tegoprazan Impurity 89 (CAS CATO-C4X-229789)
- 2-Cyanopyridine-3-sulfonyl chloride (CAS 1060801-06-0)
- Strontium oxalate hydrate (CAS 6160-36-7)
- Semaglutide impurity 194 (CAS CATO-C4X-2226194)
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