(3S)-3-(((Benzyloxy)carbonyl)amino)-2-hydroxyhexanoic acid CAS 402959-33-5
| CAS No. | 402959-33-5 |
| Molecular Formula | C14H19NO5 |
| Molecular Weight | 281.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H19NO5, (3S)-3-(((Benzyloxy)carbonyl)amino)-2-hydroxyhexanoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 281.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
(3S)-3-(((Benzyloxy)carbonyl)amino)-2-hydroxyhexanoic acid (CAS 402959-33-5) is a high-purity analytical reference standard with the molecular formula C14H19NO5 and a molecular weight of 281.30 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), (3S)-3-(((Benzyloxy)carbonyl)amino)-2-hydroxyhexanoic acid 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 | C14H19NO5 |
| Molecular Weight | 281.30 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related S Standards
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Recommended Standards
- (2S,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoic acid (CAS 59937-41-6)
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- (2S)-2-[(3,5-Dimethoxyphenyl)formamido]-3-methylbutanoic acid (CAS 956410-66-5)
- (R)-2-((tert-Butoxycarbonyl)amino)-3-(3-hydroxyphenyl)propanoic acid (CAS 90819-32-2)
- Methyl 3-(2,5-dichlorophenyl)propiolate (CAS 1343764-97-5)
- 9-(Cyclohex-2-en-1-yl)-3H-purin-6(9H)-one (CAS 7152-33-2)
- 4-Methyl-2-oxo-1,3-dioxane (CAS 17361-58-9)
- [2-(4-chlorophenyl)ethyl](cyclopropylmethyl)amine (CAS 1156283-68-9)
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- 4-Nitro-1-{[4-(trifluoromethyl)phenyl]methyl}-1h-pyrazole (CAS 1104806-97-4)
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