(2s)-2-amino-3-hydroxy-n-[2-methoxy-5-[(1z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide (S,Z)-2-Amino-3-hydroxy-N-(2-methoxy-5-(3,4,5-trimethoxystyryl)phenyl)propanamide 181816-48-8 ave-8062 ombrabulin ombrabulin(ave-8062) propanamide,2-amino-3-hydroxy-n-[2-methoxy-5-[(1z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-,(2s)- CAS 181816-48-8
| CAS No. | 181816-48-8 |
| Molecular Formula | C21H26N2O6 |
| Molecular Weight | 402.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (2s)-2-amino-3-hydroxy-n-[2-methoxy-5-[(1z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide (S,Z)-2-Amino-3-hydroxy-N-(2-methoxy-5-(3,4,5-trimethoxystyryl)phenyl)propanamide 181816-48-8 ave-8062 ombrabulin ombrabulin(ave-8062) propanamide,2-amino-3-hydroxy-n-[2-methoxy-5-[(1z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-,(2s)- (CAS 181816-48-8), a certified reference material (molecular formula C21H26N2O6, MW 402.44 g/mol) for analytical method development and quality control.
The molecular framework of (2s)-2-amino-3-hydroxy-n-[2-methoxy-5-[(1z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide (S,Z)-2-Amino-3-hydroxy-N-(2-methoxy-5-(3,4,5-trimethoxystyryl)phenyl)propanamide 181816-48-8 ave-8062 ombrabulin ombrabulin(ave-8062) propanamide,2-amino-3-hydroxy-n-[2-methoxy-5-[(1z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-,(2s)- (C21H26N2O6) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C21H26N2O6 |
| Molecular Weight | 402.44 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.) | 2008 |
| Nitrogen Atoms | 2 |
Related s Standards
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Recommended Standards
- Methyltetrazine-PEG5-alkyne (CAS 1802907-97-6)
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- (E)-4-((4-nitrobenzylidene)amino)phenyl 4-(tert-butyl)benzoate (CAS 331460-54-9)
- 4-(1-Benzylpiperidin-4-yl)butan-1-ol (CAS 318508-02-0)
- Methyl 3,6-Dibromopyrazine-2-carboxylate (CAS 13301-04-7)
- 3-((4-(Tert-butyl)phenyl)amino)-1-(3,4-dichlorophenyl)propan-1-one (CAS 477320-22-2)
- Ethyl 2-methylquinoline-4-carboxylate (CAS 7120-26-5)
- 4-Methyl-3-nitrobenzonitrile (CAS 939-79-7)
- 5-[(4-chlorophenoxy)methyl]-1h-1,2,3,4-tetrazole (CAS 24896-24-0)
- Ethyl 3-cyano-1,2-dihydro-6-(1-methylcyclopropyl)-2-oxo-4-pyridinecarboxylate (CAS 2420426-80-6)
- 2-Ethyl-2-methoxy-3-methylbutan-1-amine (CAS 1467291-24-2)
- 2-(4-Benzylpiperidin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde (CAS 885952-11-4)
- Glucagon-like peptide 2 (CAS 89750-15-2)
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