N-[(Oxiran-2-yl)methoxy]cycloheptanimine CAS 951625-72-2
| CAS No. | 951625-72-2 |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 183.25 g/mol gives N-[(Oxiran-2-yl)methoxy]cycloheptanimine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-[(Oxiran-2-yl)methoxy]cycloheptanimine (CAS 951625-72-2) is a high-purity analytical reference standard with the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol.
The molecular framework of N-[(Oxiran-2-yl)methoxy]cycloheptanimine (C10H17NO2) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C10H17NO2 |
| Molecular Weight | 183.25 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related N Standards
- Ethyl 2-(1-(oxiran-2-yl)cyclobutyl)acetate (CAS 2138288-02-3)
- Ethyl 2-(oxiran-2-yl)ethane-1-sulfonate (CAS 1258884-64-8)
- Oxiran-2-ylmethyl benzoate (CAS 13443-29-3)
- 3-(Oxiran-2-ylmethoxy)benzaldehyde (CAS 22590-64-3)
- 5-(Oxiran-2-ylmethyl)benzo[d][1,3]dioxole (CAS 7470-44-2)
- 6-(oxiran-2-yl)-2,3-dihydro-1,4-benzodioxine (CAS 389124-25-8)
- Methyl 4-(oxiran-2-yl)benzoate (CAS 36099-25-9)
- 4-(Oxiran-2-ylmethoxy)-1H-indole (CAS 35308-87-3)
Recommended Standards
- N-[(5-Isobutyl-1,2,4-oxadiazol-3-yl)methyl]-ethanamine (CAS 915925-33-6)
- N-Allyl-2-piperazin-1-ylacetamide (CAS 875160-64-8)
- N-(4-Ethoxycyclohex-3-en-1-yl)acetamide (CAS 73625-13-5)
- N-carbamimidoylazepane-1-carboximidamide (CAS 79787-65-8)
- (2-Fluoro-5-(trifluoromethyl)phenyl)(methyl)sulfane (CAS 1379353-37-3)
- 3-[(azetidin-3-yl)amino]benzonitrile dihydrochloride (CAS 1989659-31-5)
- 1-Nitro-3-[(phenylsulfonyl)methyl]benzene (CAS 34111-96-1)
- 4,5-Dibromo-2-chloropyridine (CAS 1807166-31-9)
- 3-Fluoro-2,2-dimethylpropan-1-amine hydrochloride (CAS 2098000-22-5)
- 7-Chloro-DL-tryptophan (CAS 153-97-9)
- 5-Bromo-6-oxo-1,6-dihydropyridine-2-carbonitrile (CAS 1780045-62-6)
- 1,1-Dibromo-3,3,3-trifluoro-2-(trifluoromethyl)prop-1-ene (CAS 56152-73-9)
- (2R)-3-methoxybutan-2-amine hydrochloride (CAS 1807938-53-9)
- [Nva12]-Tirzepatide (CAS CATO-C4X-324042)
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