(1R)-1-(3-Methoxyphenyl)ethan-1-amine hydrochloride CAS 1167414-89-2
| CAS No. | 1167414-89-2 |
| Molecular Formula | C9H13NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures (1R)-1-(3-Methoxyphenyl)ethan-1-amine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
(1R)-1-(3-Methoxyphenyl)ethan-1-amine hydrochloride (CAS 1167414-89-2), molecular formula C9H13NOHCl and molecular weight 187.67 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (1R)-1-(3-Methoxyphenyl)ethan-1-amine hydrochloride (C9H13NOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 187.67 g/mol, it falls into the medium-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C9H13NO HCl |
| Molecular Weight | 187.67 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 3-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-80-6)
- 3-(2-Methoxyphenyl)isonicotinic acid (CAS 100004-81-7)
- 2-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-95-3)
- 2-(3-Methoxyphenyl)benzo[d]thiazole (CAS 10002-44-5)
- 4-(5-(4-Methoxyphenyl)oxazol-2-yl)aniline (CAS 10004-75-8)
- 2-(4-Methoxyphenyl)-6-(methylthio)-4H-thiopyran-4-one (CAS 1000574-20-8)
- Ethyl 2-{[2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}acetate (CAS 100064-06-0)
- Methyl 5-(2-methoxyphenyl)-1H-pyrrole-2-carboxylate (CAS 1000682-34-7)
Recommended Standards
- 2-(2-(4-(Ethylthio)phenyl)acetamido)-N-methylthiophene-3-carboxamide (CAS 941930-44-5)
- 4-Ethyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride (CAS 1243382-71-9)
- tert-Butyl((5-iodopentyl)oxy)diphenylsilane (CAS 164025-54-1)
- 2-(2,2,3,3-Tetramethylcyclopropyl)-oxazole-4-carbpxylicAcid (CAS 1522198-99-7)
- Ethyl (E)-2-(3-(4-nitrophenyl)acrylamido)thiazole-4-carboxylate (CAS 392326-03-3)
- 3-tert-Butyl-1-(3-Methoxyphenyl)-1H-pyrazol-5-amine (CAS 725686-47-5)
- 2-[(4-tert-butyl-4h-1,2,4-triazol-3-yl)sulfanyl]acetic acid (CAS 200815-93-6)
- CAS 2260670-55-9 (CAS 2260670-55-9)
- 3-[(4-Fluorophenoxy)methyl]-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride (CAS 1332528-86-5)
- [Plus-β-Ala28]-Semaglutide (CAS CATO-C4X-2226221)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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