(1S)-1-(2-methoxyphenyl)ethanamine CAS 68285-24-5
| CAS No. | 68285-24-5 |
| 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 (1S)-1-(2-methoxyphenyl)ethanamine.
(1S)-1-(2-methoxyphenyl)ethanamine (CAS 68285-24-5), molecular formula C9H13NO and molecular weight 151.21 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H13NO, (1S)-1-(2-methoxyphenyl)ethanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 151.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (1S)-1-(2-methoxyphenyl)ethanamine 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.
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.) | 1976 |
| Nitrogen Atoms | 1 |
Related S Standards
- (R)-1-(2-Methoxyphenyl)ethanamine (CAS 68285-23-4)
- (R)-1-(3-Methoxyphenyl)ethanamine (CAS 88196-70-7)
- (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
- (1R,2S)-1-Amino-1-phenylpropan-2-ol (CAS 88082-68-2)
- (1s)-2-(methylamino)-1-phenylethan-1-ol (CAS 65058-52-8)
- (1R,2R)-2-(1H-Imidazol-4-yl)cyclopentanamine (CAS 778552-22-0)
- (1S,2S)-2-methyl-1-(1-methyl-1H-pyrazol-4-yl)cyclopropan-1-amine (CAS 2089052-73-1)
- Beta-Lactamase (CAS 9073-60-3)
- 2-(Difluoromethyl)-3-methyl-4-nitropyridine-6-acetic acid (CAS 1805553-20-1)
- H-Phe-D-Phe-D-Leu-D-Lys-γ-Pip-OH (CAS CATO-CPTD788702)
- 2-((2-(Piperazin-1-yl)ethyl)sulfonyl)benzo[d]thiazole (CAS 1707563-27-6)
- 2-Chloro-4-[(methoxycarbonyl)amino]benzoic acid (CAS 37653-89-7)
- (S)-2,3-Dihydrobenzofuran-3-amine hydrochloride (CAS 1459793-02-2)
- 7-AVCA Impurity 6(Triethylamine Salt) (CAS CATO-C4X-121083)
- 2-(3-(3-Chloro-4-methylphenyl)-7-oxo-3,7-dihydro-6H-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl)acetonitrile (CAS 872594-40-6)
- 2-Methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid (CAS 902171-52-2)
- (Glu9)-Exenatide (2-39) trifluoroacetate salt (CAS 196109-34-9)
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