Dicyclohexylamine N6-((benzyloxy)carbonyl)-N2-(tert-butoxycarbonyl)-N6-isopropyl-L-lysinate CAS 135101-24-5
| CAS No. | 135101-24-5 |
| Molecular Formula | C22H34N2O6 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Dicyclohexylamine N6-((benzyloxy)carbonyl)-N2-(tert-butoxycarbonyl)-N6-isopropyl-L-lysinate 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.
CATO supplies Dicyclohexylamine N6-((benzyloxy)carbonyl)-N2-(tert-butoxycarbonyl)-N6-isopropyl-L-lysinate (CAS 135101-24-5), a certified reference material (molecular formula C22H34N2O6C12H23N, MW 603.85 g/mol) for analytical method development and quality control.
Dicyclohexylamine N6-((benzyloxy)carbonyl)-N2-(tert-butoxycarbonyl)-N6-isopropyl-L-lysinate (C22H34N2O6C12H23N) contains a nitrogen-containing heterocyclic scaffold, 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.
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.
Physical & Chemical Properties
| Molecular Formula | C22H34N2O6 C12H23N |
| Molecular Weight | 603.85 g/mol |
| 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.) | 1995 |
| Nitrogen Atoms | 3 |
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
- 1-Propyl-1H-indazole-3-carboxylic acid (CAS 173600-09-4)
- 3-Cyclopropoxy-5-isopropylpicolinaldehyde (CAS 1243384-88-4)
- 2-Ethyl-4-methyl-1H-imidazole-5-carboxamide (CAS 124709-81-5)
- 4-Hydroxy-6-methylquinoline-3-carbonitrile (CAS 61338-30-5)
- 4-Methoxy-2-methylbenzaldehyde (CAS 52289-54-0)
- 1-[3-(3-Quinolinyl)phenyl]ethanone (CAS 893737-12-7)
- (3-Methoxy-5-nitrophenyl)boronic acid (CAS 2851877-07-9)
- 2,2-Dimethyl-3-trifluoromethoxypropionic acid (CAS 1408279-13-9)
- N-((4aR,6S,7R,8R,8aS)-6-(Benzyloxy)-8-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide (CAS 116696-66-3)
- Tau Peptide (301-315) trifluoroacetate salt (CAS 330456-48-9)
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