Dicyclohexylamine (S)-5-(benzyloxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoate CAS 13574-84-0
| CAS No. | 13574-84-0 |
| Molecular Formula | C17H23NO6 |
| Molecular Weight | 337.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, Dicyclohexylamine (S)-5-(benzyloxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 337.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Dicyclohexylamine (S)-5-(benzyloxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoate (CAS 13574-84-0) is a high-purity analytical reference standard with the molecular formula C17H23NO6 and a molecular weight of 337.37 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.
As a certified reference material (CRM), Dicyclohexylamine (S)-5-(benzyloxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H23NO6 |
| Molecular Weight | 337.37 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1960 |
| Nitrogen Atoms | 1 |
Related Dicyclohexylamine Standards
- Dicyclohexylamine (S)-2-(1-benzyl-2-(tert-butoxycarbonyl)hydrazinyl)propanoate (CAS 199605-10-2)
- Dicyclohexylamine Borane (CAS 131765-96-3)
- 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)
Recommended Standards
- (2S,4S)-1-(tert-butoxycarbonyl)-4-(4-methoxyphenoxy)pyrrolidine-2-carboxylic acid (CAS 1354487-10-7)
- (1s,2s)-2-(9h-Fluoren-9-ylmethoxycarbonylamino)cyclobutanecarboxylicacid (CAS 1363333-51-0)
- (2S,4S)-1-(tert-butoxycarbonyl)-4-(2-methoxyphenoxy)pyrrolidine-2-carboxylic acid (CAS 1354486-81-9)
- Methyl 2-(6-oxo-1-phenyl-2-(phenylamino)-1,4,5,6-tetrahydropyrimidin-5-yl)acetate (CAS 1374509-44-0)
- N-methyl-4-(trifluoromethoxy)cyclohexan-1-amine (CAS 1934819-65-4)
- 4-Benzhydryl-6-bromo-2-methyl-1,2,4-triazine-3,5(2H,4H)-dione (CAS 20028-49-3)
- Isopropyl 1-aminocyclopropanecarboxylate (CAS 757903-69-8)
- trans-4-(2-Fluorobenzoyl)cyclohexane-1-carboxylic acid (CAS 945313-25-7)
- 3-(2-Morpholino-2-oxoethyl)-1,3-diazaspiro[4.5]decane-2,4-dione (CAS 733791-48-5)
- Methyl 2-methyl-2-(2-nitrophenyl)propanoate (CAS 136764-87-9)
- 5-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridine (CAS 1227268-88-3)
- 3,3′′′-dihexyl-2,2′:5′,2′′:5′′,2′′′-tetrathiophene (CAS 132814-91-6)
- Drotaverin Impurity 42 (CAS CATO-C4X-243542)
- Semaglutide impurity 103 (CAS 1446013-07-5)
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