(S)-1-(4-Ethoxy-3-methoxyphenyl)ethan-1-amine CAS 1212969-40-8
| CAS No. | 1212969-40-8 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-1-(4-Ethoxy-3-methoxyphenyl)ethan-1-amine is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-1-(4-Ethoxy-3-methoxyphenyl)ethan-1-amine (CAS 1212969-40-8) is a high-purity analytical reference standard with the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol.
Based on its molecular formula C11H17NO2, (S)-1-(4-Ethoxy-3-methoxyphenyl)ethan-1-amine contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 195.26 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.
As a certified reference material (CRM), (S)-1-(4-Ethoxy-3-methoxyphenyl)ethan-1-amine 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 |
| Molecular Weight | 195.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1990 |
| Nitrogen Atoms | 1 |
Related S Standards
- 1-Ethoxy-3-(phenylamino)propan-2-ol (CAS 110493-28-2)
- 2-Ethoxy-3-isobutoxypyridine (CAS 1255574-40-3)
- 1-(3-Ethoxy-phenyl)-2-methylamino-ethanolhydrochloride (CAS 143337-62-6)
- (2-Ethoxy-3-methoxybenzyl)methylamine Hydrochloride (CAS 709649-59-2)
- [(4-Ethoxy-3-methoxyphenyl)methyl](methyl)amine (CAS 709649-58-1)
- 1-(3-Ethoxy-2-methoxyphenyl)-N-methylmethanamine (CAS 709649-67-2)
- 1-(3-Ethoxy-4-methoxyphenyl)-N-methylmethanamine (CAS 893581-70-9)
- 2-(2-Ethoxy-3-methoxyphenyl)ethanamine (CAS 87790-87-2)
Recommended Standards
- (s)-2-Amino-2-(2-isopropoxyphenyl)ethan-1-ol (CAS 1212901-98-8)
- (3S)-3-amino-3-(4-ethoxyphenyl)propan-1-ol (CAS 1212971-05-5)
- (S)-1-(3,5-Dimethoxyphenyl)propan-1-amine (CAS 1212847-65-8)
- (3R)-3-amino-3-(4-ethoxyphenyl)propan-1-ol (CAS 1212977-90-6)
- 2-((Hexyloxy)methyl)benzenethiol (CAS 1443348-36-4)
- Methyl Butyrimidate Hydrochloride (CAS 57583-92-3)
- Methyl 2-bromopyrimidine-5-carboxylate (CAS 1209459-66-4)
- 6-Chloro-2-(methylthio)-N-phenethylpyrimidin-4-amine (CAS 330658-02-1)
- 1-(2-Chlorobenzyl)pyrrolidin-3-ol, 95% (CAS 1033012-63-3)
- 2-((1S,2S,4S)-bicyclo[2.2.1]Hept-5-en-2-yl)acetic acid (CAS 14734-13-5)
- 2-(4-Phenylpiperazin-1-yl)thiazole-4-carboxylic acid (CAS 952182-67-1)
- (S)-1-(2,6-difluorophenyl)propan-1-amine (CAS 1217444-93-3)
- (4-(Morpholine-4-carbonyl)piperazin-1-yl)(piperidin-1-yl)methanone (CAS 712345-04-5)
- Semaglutide impurity 50 (CAS 2773558-66-8)
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