(S)-Benzyl 6-amino-2-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride CAS 114331-06-5
| CAS No. | 114331-06-5 |
| Molecular Formula | C21H26N2O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (S)-Benzyl 6-amino-2-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride 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.
(S)-Benzyl 6-amino-2-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride (CAS 114331-06-5) is a high-purity analytical reference standard with the molecular formula C21H26N2O4HCl and a molecular weight of 406.91 g/mol.
Based on its molecular formula C21H26N2O4HCl, (S)-Benzyl 6-amino-2-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 406.91 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 | C21H26N2O4 HCl |
| Molecular Weight | 406.91 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-6-methylpyrimidin-4(3H)-one (CAS 79871-76-4)
- N-((4-Methyl-2-(o-tolyl)thiazol-5-yl)methyl)isonicotinamide (CAS 1797061-79-0)
- (5E)-5-{[4-(4-methylpiperazin-1-yl)phenyl]methylidene}-2-sulfanylideneimidazolidin-4-one (CAS 860649-11-2)
- 1-cyclopropyl-6-fluoro-1,2,3,4-tetrahydroquinoxaline (CAS 1532041-28-3)
- 6-(4-Nitrobenzyl)pyrimidine-2,4(1H,3H)-dione (CAS 13345-15-8)
- (S)-3,4-diaminobutanoic acid dihydrochloride (CAS 141318-80-1)
- (4E)-4-{[(4-fluorophenyl)amino]methylidene}-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile (CAS 338392-23-7)
- Methyl-d (CAS 107694-22-4)
- 2-(4-Bromo-2,5-dimethoxyphenyl)acetic acid (CAS 184473-59-4)
- Des-Ser32-Tirzepatide (CAS CATO-CPTD788942)
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