2-(2-(Cyclobutylamino)ethoxy)ethan-1-ol CAS 1248136-22-2
| CAS No. | 1248136-22-2 |
| Molecular Formula | C8H17NO2 |
| Molecular Weight | 159.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(2-(Cyclobutylamino)ethoxy)ethan-1-ol (CAS 1248136-22-2) is a high-purity analytical reference standard with the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol.
Based on its molecular formula C8H17NO2, 2-(2-(Cyclobutylamino)ethoxy)ethan-1-ol contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 159.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-(2-(Cyclobutylamino)ethoxy)ethan-1-ol 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 | C8H17NO2 |
| Molecular Weight | 159.23 g/mol |
| 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) | 1.0 |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Cyclobutylamino Standards
- 3-(Cyclobutylamino)butanoic acid (CAS 1251268-85-5)
- 2-(Cyclobutylamino)-N,N-dimethylacetamide (CAS 1249578-48-0)
- 2-(Cyclobutylamino)cyclopentan-1-ol (CAS 1248048-25-0)
- 1-((Cyclobutylamino)methyl)cyclopentan-1-amine (CAS 1247740-68-6)
- 2-(Cyclobutylamino)cyclohexan-1-ol (CAS 1247916-90-0)
- 4-(Cyclobutylamino)cyclohexan-1-ol (CAS 1249147-56-5)
- 1-((Cyclobutylamino)methyl)cyclopentan-1-ol (CAS 1489160-03-3)
- 2-(Cyclobutylamino)-4-methylpentan-1-ol (CAS 1248721-16-5)
Recommended Standards
- 3-Amino-3-(tetrahydro-2H-pyran-4-yl)propan-1-ol (CAS 1248099-84-4)
- 4-(aminomethyl)-5,6-dimethylpyridazin-3-ol (CAS 1249560-56-2)
- tert-Butyl ethyl(methyl)carbamate (CAS 123387-71-3)
- (1-(2-Methoxyethyl)pyrrolidin-2-yl)methanol (CAS 1249698-12-1)
- (3R,4R)-4-methoxy-1-methyl-pyrrolidin-3-ol (CAS 1932507-13-5)
- (R)-8-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine (CAS 1335979-31-1)
- 2,3-Dimethoxypropyl methanesulfonate (CAS 188877-26-1)
- 2-(2,4-Dimethylphenyl)isoindoline-1,3-dione (CAS 19357-30-3)
- 11-Methyl-4,5-dihydrofuro[2,3-c]acridin-6(11H)-one (CAS 94123-39-4)
- 2-Methoxyethyl 2-(3-Nitrobenzylidene)acetoacetate (CAS 39562-22-6)
- 2-Methyl-2-phenylpentan-3-ol (CAS 88790-27-6)
- (S)-6,6a,7,8,9,10-Hexahydro-5H-pyrido[1,2-a]quinoxaline (CAS 1414960-52-3)
- N-(5-Isopropylisoxazol-3-yl)formamide (CAS 55809-15-9)
- Peptide Impurity 06 (CAS CATO-CPTD788806)
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