2-(Benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethan-1-one sulfate CAS 882066-15-1
| CAS No. | 882066-15-1 |
| Molecular Formula | C33H35NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C33H35NO3H2O4S, 2-(Benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethan-1-one sulfate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 591.72 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.
2-(Benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethan-1-one sulfate (CAS 882066-15-1) is a high-purity analytical reference standard with the molecular formula C33H35NO3H2O4S and a molecular weight of 591.72 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), 2-(Benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethan-1-one sulfate 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 | C33H35NO3 H2O4S |
| Molecular Weight | 591.72 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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 |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- 4-Chloro-5-(difluoromethyl)pyridine-2-acetic acid (CAS 1806762-72-0)
- 2-(3,5-Dinitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 428820-95-5)
- 4-Chloro-2-(5-methoxy-1H-benzo[d]imidazol-2-yl)phenol (CAS 1196155-88-0)
- Z-His(Boc)-OH (CAS 32675-94-8)
- (R)-1-Cyclopentylethan-1-ol (CAS 122382-79-0)
- (3R,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-phenylpiperidine-3-carboxylic acid (CAS 1014018-07-5)
- 5-[({[3-(trifluoromethyl)anilino]carbothioyl}amino)carbonyl]-2,1,3-benzoxadiazol-1-ium-1-olate (CAS 634190-80-0)
- N-(2-(1H-imidazol-1-yl)benzyl)-4-chlorobenzenesulfonamide (CAS 400085-75-8)
- Methyl 2-amino-4-(3-methoxyphenyl)pyrimidine-5-carboxylate (CAS 1187385-80-3)
- Semaglutide (CAS 910463-68-2)
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