| CAS No. | 216863-66-0 |
| Molecular Formula | C39H48N4O5 |
| Molecular Weight | 652.82 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
862SGU1BRL 216863-66-0 L 756423 D-erythro-Pentonamide, 5-((2S)-4-(2-benzofuranylmethyl)-2-(((1,1-dimethylethyl)amino)carbonyl)-1-piperazinyl)-2,3,5-trideoxy-N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-2-(phenylmethyl)- MK 944a L-756423 N-(2(R)-hydroxy-1(S)-indanyl)-2(R)-phenylmethyl-4(S)-hydroxy-5-(1-(4-(2-benzo(b)furanylmethyl)-2(S)-N'-(tert-butylcarboxamido)piperazinyl))pentanamide UNII-862SGU1BRL (C39H48N4O5) contains a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
862SGU1BRL 216863-66-0 L 756423 D-erythro-Pentonamide, 5-((2S)-4-(2-benzofuranylmethyl)-2-(((1,1-dimethylethyl)amino)carbonyl)-1-piperazinyl)-2,3,5-trideoxy-N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-2-(phenylmethyl)- MK 944a L-756423 N-(2(R)-hydroxy-1(S)-indanyl)-2(R)-phenylmethyl-4(S)-hydroxy-5-(1-(4-(2-benzo(b)furanylmethyl)-2(S)-N'-(tert-butylcarboxamido)piperazinyl))pentanamide UNII-862SGU1BRL (CAS 216863-66-0) is a high-purity analytical reference standard with the molecular formula C39H48N4O5 and a molecular weight of 652.82 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.
CATO manufactures 862SGU1BRL 216863-66-0 L 756423 D-erythro-Pentonamide, 5-((2S)-4-(2-benzofuranylmethyl)-2-(((1,1-dimethylethyl)amino)carbonyl)-1-piperazinyl)-2,3,5-trideoxy-N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-2-(phenylmethyl)- MK 944a L-756423 N-(2(R)-hydroxy-1(S)-indanyl)-2(R)-phenylmethyl-4(S)-hydroxy-5-(1-(4-(2-benzo(b)furanylmethyl)-2(S)-N'-(tert-butylcarboxamido)piperazinyl))pentanamide UNII-862SGU1BRL under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C39H48N4O5 |
| Molecular Weight | 652.82 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2018 |
| Nitrogen Atoms | 4 |