Dicyclohexylamine (R)-2-(((allyloxy)carbonyl)amino)-3-phenylpropanoate CAS 1217478-96-0
| CAS No. | 1217478-96-0 |
| Molecular Formula | C13H15NO4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 430.59 g/mol gives Dicyclohexylamine (R)-2-(((allyloxy)carbonyl)amino)-3-phenylpropanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Dicyclohexylamine (R)-2-(((allyloxy)carbonyl)amino)-3-phenylpropanoate (CAS 1217478-96-0), molecular formula C13H15NO4C12H23N and molecular weight 430.59 g/mol, is a CATO reference standard with documented purity and traceability.
Dicyclohexylamine (R)-2-(((allyloxy)carbonyl)amino)-3-phenylpropanoate (C13H15NO4C12H23N) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 Dicyclohexylamine (R)-2-(((allyloxy)carbonyl)amino)-3-phenylpropanoate 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 | C13H15NO4 C12H23N |
| Molecular Weight | 430.59 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.) | 1990 |
| 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)
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- Dicyclohexylamine (S)-2-(((allyloxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)hexanoate (CAS 110637-53-1)
Recommended Standards
- (2-Nitro-4-((p-tolyloxy)methyl)phenyl)(p-tolyl)sulfane (CAS 477869-62-8)
- (E)-3-(2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid (CAS 727652-34-8)
- 2-(4-Fluorophenyl)-N-(3-morpholinopropyl)quinolin-4-amine (CAS 510755-18-7)
- N-((1R,2R)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)palmitamide (CAS 245329-78-6)
- 7-Phenyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-5-carboxylic acid (CAS 1245808-60-9)
- 4-(Prop-2-en-1-ylsulfanyl)phenol (CAS 5656-44-0)
- 4-Chloro-5-(difluoromethyl)-6-(hydroxymethyl)pyridin-3-ol (CAS 1804856-28-7)
- 1-(4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)ethan-1-one (CAS 1134395-17-7)
- 2-Azetidinomethyl-3,4,5-trifluorobenzophenone (CAS 898755-38-9)
- ([D2]Gly4)-Cholecystokinin Octapeptide (sulfated) ammonium salt (CAS 1926163-74-7)
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