(R)-1-(3-Methoxyphenyl)ethanamine CAS 88196-70-7
| CAS No. | 88196-70-7 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 g/mol |
| 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-(3-Methoxyphenyl)ethanamine.
(R)-1-(3-Methoxyphenyl)ethanamine (CAS 88196-70-7), molecular formula C9H13NO and molecular weight 151.21 g/mol, is a CATO reference standard with documented purity and traceability.
(R)-1-(3-Methoxyphenyl)ethanamine (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. 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-(3-Methoxyphenyl)ethanamine 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 | 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.) | 1982 |
| Nitrogen Atoms | 1 |
Related R Standards
- (1S)-1-(2-methoxyphenyl)ethanamine (CAS 68285-24-5)
- (R)-1-(2-Methoxyphenyl)ethanamine (CAS 68285-23-4)
- (S)-1-(3-Methoxyphenyl)ethan-1-amine (CAS 82796-69-8)
- 1-(2-Methoxyphenyl)ethylamine (CAS 40023-74-3)
- 1-(3-Methoxyphenyl)ethylamine (CAS 62409-13-6)
- 1-(4-Methoxyphenyl)ethylamine (CAS 6298-96-0)
- 2-(2-Methoxyphenyl)ethylamine (CAS 2045-79-6)
- 2-(4-Methoxyphenyl)ethylamine (CAS 55-81-2)
Recommended Standards
- (R)-1-phenoxypropan-2-amine (CAS 45972-74-5)
- (R)-(5,6,7,8-Tetrahydroindolizin-8-yl)methanol (CAS 677005-77-5)
- (R)-2-(1H-Pyrrol-1-yl)pentanal (CAS 618905-89-8)
- (R)-(+)-2-Amino-3-phenyl-1-propanol (CAS 5267-64-1)
- 4-Methylumbelliferyl 2,3,6-Tri-O-benzoyl-b-D-galactopyranoside (CAS 849207-61-0)
- 3-{[3-(hydroxymethyl)piperidin-1-yl]methyl}phenol (CAS 90287-71-1)
- 5-Isothiocyanato-2-methoxy-4,6-dimethyl-pyrimidine (CAS 1173984-11-6)
- 5-Cyclohexyl-2,2-dimethyl-[1,3]dioxane-4,6-dione (CAS 3709-28-2)
- Indolizine-1,2-dicarboxylic acid (CAS 55270-53-6)
- 3-Aminopropylphosphate (CAS 13138-33-5)
- 6-Bromo-2,2-dimethylspiro[chroman-4,4'-imidazolidine]-2',5'-dione (CAS 82319-96-8)
- 1-(Difluoromethyl)cyclopropanamine Hydrochloride (CAS 1803595-15-4)
- Tosufloxacin Impurity 3 (CAS CATO-C4X-19763)
- Prolactin-Releasing Peptide (1-31) (human) (CAS 215510-22-8)
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