2-(2-Phenoxyethoxy)ethan-1-amine CAS 6338-54-1
| CAS No. | 6338-54-1 |
| Molecular Formula | C11H21N2O4PS |
| Molecular Weight | 308.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2-(2-Phenoxyethoxy)ethan-1-amine (CAS 6338-54-1), a certified reference material (molecular formula C11H21N2O4PS, MW 308.33 g/mol) for analytical method development and quality control.
2-(2-Phenoxyethoxy)ethan-1-amine (C11H21N2O4PS) contains an amide group, a sulfone group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 2-(2-Phenoxyethoxy)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 | C11H21N2O4PS |
| Molecular Weight | 308.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.5 |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Phenoxyethoxy Standards
- N-[3-(2-Phenoxyethoxy)benzyl]cyclohexanamine (CAS 1040680-89-4)
- 2-(2-Phenoxyethoxy)isoindoline-1,3-dione (CAS 338406-38-5)
- N-[4-(2-Phenoxyethoxy)benzyl](3-pyridinyl)-methanamine (CAS 1040685-76-4)
- (E)-(2-Phenoxyethoxy)(1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)amine (CAS 338392-49-7)
- Methyl 4-(2-phenoxyethoxy)thiophene-2-carboxylate (CAS 1708079-54-2)
- 2-[4-(2-phenoxyethoxy)phenyl]acetic acid (CAS 383134-87-0)
- 4-Oxo-4-(2-phenoxyethoxy)-3-((pyridin-3-ylmethyl)amino)butanoic acid (CAS 1024019-65-5)
- N-[3-(2-Phenoxyethoxy)benzyl]-1-ethanamine (CAS 1040686-33-6)
Recommended Standards
- 2-(2-Benzofuran-2-yl-vinyl)-6-methoxy-benzoic acid methyl ester (CAS 365542-79-6)
- 2-(3,4-Dimethoxyphenyl)quinoline-8-carboxamide (CAS 655222-63-2)
- 2-(1H-Indol-3-yl)-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide (CAS 852367-93-2)
- 2-(3-Formyl-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide (CAS 592546-58-2)
- Diethyl 2-cyclohexylmalonate (CAS 2163-44-2)
- Methyl 5-(benzo[d][1,3]dioxol-5-yl)picolinate (CAS 1799412-38-6)
- 2-[5-(furan-2-yl)-1,2-oxazol-3-yl]acetonitrile (CAS 1207047-49-1)
- RCS-4 para N-pentanoic acid metabolite (CAS 1427521-39-8)
- 5-Bromo-3-((ethylsulfonyl)methyl)-2-nitrothiophene (CAS 1713602-29-9)
- (1S)-1-(2,3-dihydro-1H-inden-1-yl)ethan-1-amine (CAS 825601-03-4)
- 2-[2-(dimethylamino)ethoxy]pyridin-4-amine (CAS 908117-05-5)
- Cholesterol Methyl Carbonate (CAS 15507-52-5)
- N-(6-((2-Fluorobenzyl)thio)pyridazin-3-yl)furan-2-carboxamide (CAS 1021106-79-5)
- D-[Ser]8-Liraglutide (CAS CATO-C4X-199238)
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