Ethyl 3-(azepan-1-yl)propanoate CAS 6763-93-5
| CAS No. | 6763-93-5 |
| Molecular Formula | C11H21NO2 |
| Molecular Weight | 199.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Ethyl 3-(azepan-1-yl)propanoate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Ethyl 3-(azepan-1-yl)propanoate (CAS 6763-93-5) is a high-purity analytical reference standard with the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol.
Based on its molecular formula C11H21NO2, Ethyl 3-(azepan-1-yl)propanoate 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 199.29 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.
CATO manufactures Ethyl 3-(azepan-1-yl)propanoate 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.
Physical & Chemical Properties
| Molecular Formula | C11H21NO2 |
| Molecular Weight | 199.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
- Methyl 3-(azepan-1-yl)butanoate (CAS 122958-13-8)
- 3-(azepan-1-yl)-2-methylpropanehydrazide (CAS 854036-09-2)
- Ethyl 2-azepan-1-ylpropanoate (CAS 776993-91-0)
- 4-(Azepan-1-yl)-4-oxobutanoic acid (CAS 154740-93-9)
- 6-(Azepan-1-yl)hexan-1-amine (CAS 21920-79-6)
- 1-(azepan-1-yl)-2-[(propan-2-yl)amino]ethan-1-one (CAS 1019121-12-0)
- 4-(Azepan-2-ylmethyl)morpholine (CAS 881040-14-8)
- 4-(Azepan-1-yl)benzonitrile (CAS 162377-67-5)
Recommended Standards
- Ethyl 2-methyl-3-(piperidin-1-yl)propanoate (CAS 25715-41-7)
- Ethyl 3-(cyclohexylamino)propanoate (CAS 6635-61-6)
- Ethyl 3-amino-2-cyclohexylpropanoate (CAS 91370-48-8)
- Ethyl 2-(azocan-1-yl)acetate (CAS 91370-40-0)
- Rel-(1R,2R)-2-(2-fluorophenoxy)cyclobutan-1-ol (CAS 84525-27-9)
- 5-(5-Bromofuran-2-yl)-4-propyl-4H-1,2,4-triazole-3-thiol (CAS 861444-26-0)
- 2-Ethyl-N,N-dimethylhexan-1-amine (CAS 28056-87-3)
- (4-Fluorophenyl)(3-(methoxymethoxy)phenyl)methanone (CAS 915923-61-4)
- 2-(2-(4-Fluorophenoxy)ethyl)-1,3-dioxane (CAS 1443344-67-9)
- 4H-Cyclopenta[b]thiophene-3-carboxylic acid, 5,6-dihydro-2-isothiocyanato-, methyl ester (9CI) 588676-82-8 (CAS 588676-82-8)
- (3,4-Difluorophenyl)(piperidin-4-yl)methanone (CAS 149452-43-7)
- 4-Iodo-5-phenyl-1H-pyrazole-3-carboxylic acid (CAS 1291177-24-6)
- 4-[(3-Methylbenzyl)oxy]benzoyl chloride (CAS 1160250-97-4)
- Semaglutide impurity 51 (CAS CATO-C4X-222651)
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