2-(Diethylamino)ethen-1-ol hydrochloride CAS 13989-32-7
| CAS No. | 13989-32-7 |
| Molecular Formula | C6H13NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(Diethylamino)ethen-1-ol hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(Diethylamino)ethen-1-ol hydrochloride (CAS 13989-32-7), molecular formula C6H13NOHCl and molecular weight 151.63 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H13NOHCl, 2-(Diethylamino)ethen-1-ol hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 151.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), 2-(Diethylamino)ethen-1-ol hydrochloride 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 | C6H13NO HCl |
| Molecular Weight | 151.63 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1960 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Diethylamino Standards
- 2-(Diethylamino)Ethanol (CAS 100-37-8)
- 4-(Diethylamino)benzohydrazide (CAS 100139-54-6)
- 2-(2-((Diethylamino)methyl)piperidin-1-yl)acetic acid (CAS 100158-79-0)
- 3-((Diethylamino)methyl)piperidin-3-ol (CAS 1001754-35-3)
- 4-(4-(Diethylamino)styryl)-N,N-diphenylaniline (CAS 100463-48-7)
- 2-(2-(Diethylamino)ethyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid (CAS 1005060-07-0)
- 2-((5-(Diethylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)(hexyl)amino)ethanol (CAS 100557-06-0)
- (R)-2-(DIETHYLAMINO)BUTANOIC ACID (CAS 1007880-53-6)
Recommended Standards
- 3,4-Dimethylpyrrolidine (CAS 5309-82-0)
- N-(4-Ethoxybenzo[d]thiazol-2-yl)-1,4-dimethyl-1H-pyrazole-5-carboxamide (CAS 1207039-06-2)
- methyl rac-(3R,4S)-2-oxo-4-phenylpyrrolidine-3-carboxylate (CAS 1627955-76-3)
- 3-Amino-4-(2,5-dimethylphenyl)butanoic acid (CAS 1367921-27-4)
- 4-((2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)-N-(4-hydroxyphenethyl)cyclohexane-1-carboxamide (CAS 143245-96-9)
- 8-Chlorotetralone, 97% (CAS 68449-32-1)
- (3-Formyl-2-isopropoxyphenyl)boronic acid (CAS 480424-57-5)
- 2-(5-Methoxythiophen-2-yl)ethanol (CAS 57070-79-8)
- 2-(Difluoromethyl)-3-methoxy-4-methylpyridine-5-carboxylic acid (CAS 1805149-49-8)
- Des-Tyr10-Tirzepatide (CAS CATO-CPTD788680)
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