Ethyl 1-amino-4-ethylcycloheptane-1-carboxylate CAS 1467706-00-8
| CAS No. | 1467706-00-8 |
| Molecular Formula | C12H23NO2 |
| Molecular Weight | 213.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 213.32 g/mol gives Ethyl 1-amino-4-ethylcycloheptane-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 1-amino-4-ethylcycloheptane-1-carboxylate (CAS 1467706-00-8) is a high-purity analytical reference standard with the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol.
The molecular framework of Ethyl 1-amino-4-ethylcycloheptane-1-carboxylate (C12H23NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Ethyl 1-amino-4-ethylcycloheptane-1-carboxylate 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 | C12H23NO2 |
| Molecular Weight | 213.32 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.) | 1992 |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
- (2S)-2-Amino-3-methyl-N-((1-methylpyrrolidin-3-yl)methyl)butanamide (CAS 1290201-90-9)
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- (S)-2-amino-1-(4-((dimethylamino)methyl)piperidin-1-yl)propan-1-one (CAS 1304397-17-8)
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Recommended Standards
- 1-(2-Ethylbutyl)piperidine-3-carboxylic acid (CAS 1466011-74-4)
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- ethyl 3-amino-3-cycloheptylpropanoate (CAS 1463437-82-2)
- 1-(2,4,6-Trimethylbenzyl)cyclobutane-1-carbonitrile (CAS 1479918-00-7)
- 2,6-Diaza-spiro[3.4]octan-5-one tosylate (CAS 2305079-56-3)
- 3-Fluoroazetidine-3-carbonitrile hydrochloride (CAS 2231676-20-1)
- (4E)-5-Bromopent-4-enoic acid (CAS 88663-50-7)
- 2-(3-Methylisoxazol-5-yl)benzoic Acid (CAS 80238-83-1)
- N1-((1,4-Dioxaspiro[4.4]nonan-2-yl)methyl)-N2-(5-chloro-2-methylphenyl)oxalamide (CAS 899982-47-9)
- 5-(2,4-Dichlorophenyl)-1,3,4-oxadiazol-2-ol, 97% (CAS 23767-45-5)
- (3-Amino-6-(5-methylfuran-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(benzo[d][1,3]dioxol-5-yl)methanone (CAS 625377-84-6)
- N-(2-Hydroxyethyl)-N,N-dimethyl-2-propyn-1-aminium (CAS 685082-61-5)
- 6-(Benzyloxy)quinolin-4-ol (CAS 847577-89-3)
- Calcitonin N-Terminal Flanking Peptide (human) (CAS 118277-01-3)
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