Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(4-(tert-butoxycarbonyl)phenyl)propanoate CAS 250611-06-4
| CAS No. | 250611-06-4 |
| Molecular Formula | C19H27NO6 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(4-(tert-butoxycarbonyl)phenyl)propanoate (CAS 250611-06-4), molecular formula C19H27NO6C12H23N and molecular weight 546.75 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(4-(tert-butoxycarbonyl)phenyl)propanoate (C19H27NO6C12H23N) contains a nitrogen-containing heterocyclic scaffold, 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 546.75 g/mol, it falls into the moderately-high-molecular-weight range. 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).
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 Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(4-(tert-butoxycarbonyl)phenyl)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 | C19H27NO6 C12H23N |
| Molecular Weight | 546.75 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.) | 2025 |
| 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
- (2R,3R,4S,5R)-2-(6-Amino-8-((E)-styryl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 833445-96-8)
- 4-Cyclopropoxy-2-isopropoxy-N-methylpyridin-3-amine (CAS 1243349-66-7)
- Dimethyl pimelimidate dihydrochloride powder (CAS 58537-94-3)
- 8-HEXADECANOL (CAS 19781-83-0)
- 3-Ethyl-1-methyl-4-nitro-1H-pyrazole-5-carboxylicacidethylester (CAS 358641-22-2)
- (2-(Morpholinosulfonyl)phenyl)boronic acid (CAS 957062-65-6)
- 2-Nitro-3-vinylpyridine (CAS 844503-09-9)
- N-(1-(Furan-2-yl)but-3-en-1-yl)-4-methylbenzenesulfonamide (CAS 148370-17-6)
- (2,2-dimethylcyclopentyl)hydrazine hydrochloride (CAS 1803608-86-7)
- Semaglutide-d8 Tetratrifluoroacetate (CAS CATO-C4X-222617)
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