(S)-3-(Benzylamino)-2-((tert-butoxycarbonyl)amino)propanoic acid CAS 124730-06-9
| CAS No. | 124730-06-9 |
| Molecular Formula | C15H22N2O4 |
| Molecular Weight | 294.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 294.35 g/mol gives (S)-3-(Benzylamino)-2-((tert-butoxycarbonyl)amino)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (S)-3-(Benzylamino)-2-((tert-butoxycarbonyl)amino)propanoic acid (CAS 124730-06-9), a certified reference material (molecular formula C15H22N2O4, MW 294.35 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (S)-3-(Benzylamino)-2-((tert-butoxycarbonyl)amino)propanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 294.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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)-3-(Benzylamino)-2-((tert-butoxycarbonyl)amino)propanoic 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 | C15H22N2O4 |
| Molecular Weight | 294.35 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 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 2 |
Related S Standards
- (R)-3-(Benzylamino)-2-((tert-butoxycarbonyl)amino)propanoic acid (CAS 1217614-58-8)
- 3-((Benzylamino)methyl)-6-methoxyquinolin-2(1H)-one (CAS 462067-55-6)
- 3-(Benzylamino-methyl)-7-methoxy-1H-quinolin-2-one (CAS 462067-61-4)
- 4-(Benzylamino)-5-bromo-2-methylpyridazin-3(2H)-one (CAS 1823989-45-2)
- 1-(2-(Benzylamino)-1H-imidazol-4-yl)-2-bromoethanone (CAS 88723-55-1)
- 2-(Benzylamino)-6-chloroquinazolin-4(3H)-one (CAS 359012-31-0)
- 2-(Benzylamino)-5-(trifluoromethyl)benzoic acid (CAS 939816-68-9)
- 2-(benzylamino)-1-[2-(trifluoromethyl)phenyl]ethan-1-ol (CAS 1443980-61-7)
Recommended Standards
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