tert-Butyl 5-amino-4-(((benzyloxy)carbonyl)amino)-5-oxopentanoate CAS 106571-82-8
| CAS No. | 106571-82-8 |
| Molecular Formula | C17H24N2O5 |
| Molecular Weight | 336.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including tert-Butyl 5-amino-4-(((benzyloxy)carbonyl)amino)-5-oxopentanoate.
tert-Butyl 5-amino-4-(((benzyloxy)carbonyl)amino)-5-oxopentanoate (CAS 106571-82-8), molecular formula C17H24N2O5 and molecular weight 336.38 g/mol, is a CATO reference standard with documented purity and traceability.
tert-Butyl 5-amino-4-(((benzyloxy)carbonyl)amino)-5-oxopentanoate (C17H24N2O5) contains a flavonoid core, 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. 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), tert-Butyl 5-amino-4-(((benzyloxy)carbonyl)amino)-5-oxopentanoate 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 | C17H24N2O5 |
| Molecular Weight | 336.38 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Recommended Standards
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- N-[Difluoro(m-tolyl)methyl]-N-ethylethanamine (CAS 500131-50-0)
- 2-Chloro-4-(methylthio)pyrimidine (CAS 49844-93-1)
- tert-Butyl 4-({imidazo[1,2-a]pyridin-3-yl}methyl)-3-phenylpiperazine-1-carboxylate (CAS 1184981-44-9)
- Methyl 3-methyl-6-(pyridin-3-yl)isoxazolo[5,4-b]pyridine-4-carboxylate (CAS 1011397-10-6)
- tert-Butyl (6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)carbamate (CAS 2238821-33-3)
- 1-(4-Methoxyphenyl)prop-2-en-1-amine (CAS 1260766-38-8)
- 3-Bromo-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine (CAS 1211520-95-4)
- Semaglutide Impurity 167 (CAS CATO-C4X-2226167)
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