(S)-1-(2,6-Dimethoxyphenyl)ethan-1-amine hydrochloride CAS 1956437-80-1
| CAS No. | 1956437-80-1 |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures (S)-1-(2,6-Dimethoxyphenyl)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.
(S)-1-(2,6-Dimethoxyphenyl)ethan-1-amine hydrochloride (CAS 1956437-80-1) is a high-purity analytical reference standard with the molecular formula C10H15NO2HCl and a molecular weight of 217.69 g/mol.
The molecular framework of (S)-1-(2,6-Dimethoxyphenyl)ethan-1-amine hydrochloride (C10H15NO2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C10H15NO2 HCl |
| Molecular Weight | 217.69 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- [(2,3-dimethoxyphenyl)methyl](ethyl)amine (CAS 100054-84-0)
- 5-(3,5-Dimethoxyphenyl)-3-oxopentanenitrile (CAS 1000895-54-4)
- 6-(3,5-Dimethoxyphenyl)-3-(4-fluorophenyl)-1H-pyrazolo[3,4-b]pyridine (CAS 1001083-74-4)
- 3-(2,5-Dimethoxyphenyl)propanoyl chloride (CAS 100126-94-1)
- 2-(3,5-Dimethoxyphenyl)morpholine (CAS 1001940-37-9)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one (CAS 1002460-32-3)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one (CAS 1002460-75-4)
- 1-(3,4-Dimethoxyphenyl)butan-1-amine hydrochloride (CAS 100252-51-5)
Recommended Standards
- 1339109-16-8 [1-Cyclopropyl-2-(ethylthio)ethyl]methylamine MFCD20373011 (CAS 1339109-16-8)
- 2,4-Dibromo-3-fluorocinnamic acid (CAS 1807312-45-3)
- 2-(Dimethylamino)-6-fluoropyrimidin-4(1H)-one (CAS 313961-71-6)
- Methyl (2s,4r)-1-(adamantane-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylate (CAS 1093072-92-4)
- 1-(Tert-butoxycarbonyl)-4-(2-(trifluoromethyl)phenyl)piperidine-4-carboxylic acid (CAS 1211534-42-7)
- (S)-1-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)piperazine dihydrochloride (CAS 62501-78-4)
- Diethylborinic Acid (CAS 4426-31-7)
- 3,3-Dimethyl-1,2-butanediol (CAS 59562-82-2)
- 5,6-Difluorobenzo[d]thiazol-2(3H)-one (CAS 1188090-34-7)
- Tau Peptide (306-336) (Repeat 3 Domain) trifluoroacetate salt (CAS 330456-26-3)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com