(S)-10-Amino-3-hydroxy-2-methoxy-5-((2-(trimethylsilyl)ethoxy)methyl)-7,12-dihydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinoline-6,14(5H,6aH)-dione CAS 1964489-95-9
| CAS No. | 1964489-95-9 |
| Molecular Formula | C24H31N3O5Si |
| Molecular Weight | 469.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-10-Amino-3-hydroxy-2-methoxy-5-((2-(trimethylsilyl)ethoxy)methyl)-7,12-dihydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinoline-6,14(5H,6aH)-dione 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 (S)-10-Amino-3-hydroxy-2-methoxy-5-((2-(trimethylsilyl)ethoxy)methyl)-7,12-dihydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinoline-6,14(5H,6aH)-dione (CAS 1964489-95-9), a certified reference material (molecular formula C24H31N3O5Si, MW 469.61 g/mol) for analytical method development and quality control.
Structurally, (S)-10-Amino-3-hydroxy-2-methoxy-5-((2-(trimethylsilyl)ethoxy)methyl)-7,12-dihydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinoline-6,14(5H,6aH)-dione (C24H31N3O5Si) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 469.61 g/mol, it falls into the moderately-high-molecular-weight range. 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.
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 | C24H31N3O5Si |
| Molecular Weight | 469.61 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 1029939-86-3 RIK029813G Artefenomel [INN] cis-Adamantane-2-spiro-3'-8'-(4'-(2'-(4'-morpholinyl)ethoxy)phenyl)-1',2,'4'-trioxaspiro(4.5)decane Morpholine, 4-(2-(4-cis-dispiro(cyclohexane-1,3'-(1,2,4)trioxolane-5',2''-tricyclo(3.3.1.1(sup 3,7))decan)-4-ylphenoxy)ethyl)- OZ 439 OZ-439 OZ439 UNII-RIK029813G Artefenomel (CAS 1029939-86-3)
- 5'-O-TBDMS-Bz-dA (CAS 51549-39-4)
- AMPK activator 5 (CAS 1391608-77-7)
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- 2-BRomo-6-thiocyanato-phenylamine (CAS 1936592-02-7)
- 5-Chloro-3-(4-(methylsulfonyl)phenyl)-1,2,4-oxadiazole (CAS 918967-71-2)
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- 3-Bromopyridine-2-methanamine (CAS 1053053-92-1)
- N-(6-Fluoro-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine (CAS 1105195-09-2)
- 1,1-Bis(2-hydroxyethyl)-3-(1-(2-methoxyethyl)-1H-indol-3-yl)urea (CAS 923095-67-4)
- 7-ANCA Impurity 2 (CAS 79601-96-0)
- 1H,1H,2H,2H-Perfluorohexanesulfonic Acid (CAS 757124-72-4)
- 4-Chlorodibenzofuran (CAS 74992-96-4)
- Des-Ala21-Tirzepatide (CAS CATO-CPTD788952)
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