(5S,8S,10aR)-3-((Benzyloxy)carbonyl)-5-((tert-butoxycarbonyl)amino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylic acid CAS 1151889-89-2
| CAS No. | 1151889-89-2 |
| Molecular Formula | C23H31N3O7 |
| Molecular Weight | 461.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (5S,8S,10aR)-3-((Benzyloxy)carbonyl)-5-((tert-butoxycarbonyl)amino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylic acid is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (5S,8S,10aR)-3-((Benzyloxy)carbonyl)-5-((tert-butoxycarbonyl)amino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylic acid (CAS 1151889-89-2), a certified reference material (molecular formula C23H31N3O7, MW 461.51 g/mol) for analytical method development and quality control.
Structurally, (5S,8S,10aR)-3-((Benzyloxy)carbonyl)-5-((tert-butoxycarbonyl)amino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylic acid (C23H31N3O7) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 461.51 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C23H31N3O7 |
| Molecular Weight | 461.51 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
Recommended Standards
- 2-[(3,4-dimethoxyphenyl)methyl]-3-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid (CAS 1076197-02-8)
- (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,5-dimethoxyphenyl)butanoic acid (CAS 1260587-66-3)
- Ethyl 6-(4-(diphenylamino)phenyl)-2-oxo-2H-chromene-3-carboxylate (CAS 1056693-13-0)
- (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,3-dimethoxybenzyl)propanoic acid (CAS 1260591-77-2)
- 2-Methoxy-3-nitropyridine hydrate (CAS 1881328-81-9)
- 2-(3-Methylbenzyl)pyrrolidine (CAS 383127-61-5)
- 1-(2,4-Dihydroxy-6-methylphenyl)ethan-1-one (CAS 703-29-7)
- Hexahydro-2'3a-dimethylspiro[1,3-dithiolo[4,5-b]furan-2,3'(2'h)-furan] (CAS 38325-25-6)
- 2-((4,5-Dihydro-1H-imidazol-2-yl)thio)acetic acid (CAS 19951-23-6)
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- 7,8-Dimethoxyphthalazin-1-amine (CAS 1706429-30-2)
- 3-((Methylamino)methyl)benzoic acid hydrochloride (CAS 1414958-89-6)
- 1,2-Dichloro-3-fluoro-4-nitrobenzene (CAS 100465-04-1)
- Fibrinogen-Binding Peptide (CAS 137235-80-4)
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