N-(2-(Cyclohex-1-en-1-yl)ethyl)-2-(methylamino)acetamide hydrochloride CAS 2138137-96-7
| CAS No. | 2138137-96-7 |
| Molecular Formula | C11H20N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2-(Cyclohex-1-en-1-yl)ethyl)-2-(methylamino)acetamide hydrochloride.
N-(2-(Cyclohex-1-en-1-yl)ethyl)-2-(methylamino)acetamide hydrochloride (CAS 2138137-96-7) is a high-purity analytical reference standard with the molecular formula C11H20N2OHCl and a molecular weight of 232.75 g/mol.
Based on its molecular formula C11H20N2OHCl, N-(2-(Cyclohex-1-en-1-yl)ethyl)-2-(methylamino)acetamide 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 232.75 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H20N2O HCl |
| Molecular Weight | 232.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 1-(cyclohex-1-en-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one (CAS 100381-49-5)
- 1-(Cyclohex-3-en-1-ylmethyl)-1H-pyrazol-5-amine (CAS 1015845-93-8)
- 2-(Cyclohex-1-en-1-ylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1016547-00-4)
- 1-(Cyclohex-3-ene-1-carbonyl)piperidine-4-carboxylic acid (CAS 1016707-49-5)
- 4-(cyclohex-3-en-1-ylformamido)butanoic acid (CAS 1016804-29-7)
- Ethyl [(2-cyclohex-1-en-1-ylethyl)amino](oxo)acetate (CAS 1018335-05-1)
- N-(2-(Cyclohex-1-en-1-yl)ethyl)-5-((4-fluorobenzyl)oxy)-4-oxo-4H-pyran-2-carboxamide (CAS 1021134-68-8)
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Recommended Standards
- Ethyl Benzothiazole-5-carboxylate (CAS 103261-70-7)
- 2-(hydroxymethyl)-5-methoxy-pyran-4-one (CAS 6269-25-6)
- N-(4-ethoxyphenyl)thiourea (CAS 880-29-5)
- 2-Chloro-5-fluoro-6-methylpyridine-3,4-dicarboxylic acid (CAS 2713997-58-9)
- 4,4'-([4,4'-Bipyridine]-2,6-diyl)dibenzoic acid (CAS 1250321-91-5)
- 2-Methyl-N-(2-methylbenzyl)butan-2-amine (CAS 932267-68-0)
- 1-(3-(Thiophen-3-yl)benzoyl)piperidin-4-one (CAS 886363-42-4)
- 4-(Pyrazin-2-yloxy)benzonitrile (CAS 866042-79-7)
- 3-(4-Bromo-1h-pyrazol-1-yl)-2-(ethylamino)propanoic acid (CAS 1249946-10-8)
- Tetrapeptide-3 (CAS 827306-97-8)
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