(S)-2,6-Diamino-N-(naphthalen-2-yl)hexanamide CAS 4420-88-6
| CAS No. | 4420-88-6 |
| Molecular Formula | C16H21N3O |
| Molecular Weight | 271.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-2,6-Diamino-N-(naphthalen-2-yl)hexanamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-2,6-Diamino-N-(naphthalen-2-yl)hexanamide (CAS 4420-88-6), molecular formula C16H21N3O and molecular weight 271.36 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H21N3O, (S)-2,6-Diamino-N-(naphthalen-2-yl)hexanamide 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 271.36 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).
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), (S)-2,6-Diamino-N-(naphthalen-2-yl)hexanamide 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 | C16H21N3O |
| Molecular Weight | 271.36 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 3 |
Related S Standards
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Recommended Standards
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- Bis-PEG11-acid (CAS 2097010-30-3)
- 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide (CAS 31037-84-0)
- N1,N1'-([1,1'-Biphenyl]-4,4'-diyl)bis(N1-phenylbenzene-1,4-diamine) (CAS 155557-65-6)
- 1-(2-Nitrophenyl)isoquinoline (CAS 111888-47-2)
- 4-Bromo-1-((1-ethyl-1h-1,2,4-triazol-5-yl)methyl)-1h-pyrazol-3-amine (CAS 1489927-18-5)
- 5-(4-Bromophenyl)-1h-pyrazole-4-carboxylic acid (CAS 618383-49-6)
- (2-((4-Oxo-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetyl)phenylalanine (CAS 1039450-77-5)
- Liraglutide Impurity 14 TFA Salt (CAS CATO-C4X-199214)
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