Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(4-nitrophenyl)propanoate CAS 102185-42-2
| CAS No. | 102185-42-2 |
| Molecular Formula | C14H18N2O6 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(4-nitrophenyl)propanoate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(4-nitrophenyl)propanoate (CAS 102185-42-2), a certified reference material (molecular formula C14H18N2O6C12H23N, MW 491.63 g/mol) for analytical method development and quality control.
Structurally, Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(4-nitrophenyl)propanoate (C14H18N2O6C12H23N) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 491.63 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(4-nitrophenyl)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 | C14H18N2O6 C12H23N |
| Molecular Weight | 491.63 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.) | 1986 |
| Nitrogen Atoms | 3 |
Related Dicyclohexylamine Standards
- 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)
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- Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-5-(cyclohexyloxy)-5-oxopentanoate (CAS 111479-43-7)
Recommended Standards
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