Dicyclohexylamine (S)-3-(4-acetoxyphenyl)-2-((tert-butoxycarbonyl)(methyl)amino)propanoate CAS 201294-70-4
| CAS No. | 201294-70-4 |
| Molecular Formula | C17H23NO6 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C17H23NO6C12H23N, Dicyclohexylamine (S)-3-(4-acetoxyphenyl)-2-((tert-butoxycarbonyl)(methyl)amino)propanoate contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 518.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Dicyclohexylamine (S)-3-(4-acetoxyphenyl)-2-((tert-butoxycarbonyl)(methyl)amino)propanoate (CAS 201294-70-4) is a high-purity analytical reference standard with the molecular formula C17H23NO6C12H23N and a molecular weight of 518.69 g/mol.
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 | C17H23NO6 C12H23N |
| Molecular Weight | 518.69 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2014 |
| Nitrogen Atoms | 2 |
Related Dicyclohexylamine Standards
- Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(4-nitrophenyl)propanoate (CAS 102185-42-2)
- Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoate (CAS 102838-86-8)
- Dicyclohexylamine (S,E)-2-(3-(furan-2-yl)acrylamido)-3-(1H-indol-3-yl)propanoate (CAS 103213-48-5)
- Dicyclohexylamine (S)-2-(Boc-amino)-8-nonenoate (CAS 1058705-94-4)
- Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(1-(mesitylsulfonyl)-1H-imidazol-4-yl)propanoate (CAS 105931-56-4)
- Dicyclohexylamine (S)-6-(benzyloxy)-2-((tert-butoxycarbonyl)amino)-6-oxohexanoate (CAS 110544-98-4)
- Dicyclohexylamine ((allyloxy)carbonyl)-l-prolinate (CAS 110637-45-1)
- Dicyclohexylamine (S)-2-(((allyloxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)hexanoate (CAS 110637-53-1)
Recommended Standards
- 2-(tert-Butoxy)-3-cyclopropoxypyridine (CAS 1243368-32-2)
- 1-(2-bromopyridin-3-yl)piperidin-2-one (CAS 2031259-05-7)
- Dipotassium boranocarbonate (CAS 17363-09-6)
- 2-(4-Methyl-1H-pyrazol-3-yl)acetohydrazide (CAS 144677-15-6)
- Isoindoline-1,3-diol (CAS 342402-85-1)
- Zotepine Impurity12 (CAS 5118-50-3)
- 1-(3-Methoxypropyl)-1h-pyrazol-3-amine (CAS 1179235-39-2)
- (2-Fluoro-4-iodophenyl)methanamine (CAS 112734-12-0)
- 5-Methoxy-1,6-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione (CAS 1105195-95-6)
- Tirzepatide Impurity 11 TFA salt (CAS CATO-C4X-324011)
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