β-[[[4,5-Dihydro-5-[2-(1H-imidazol-2-ylamino)ethyl]-3-isoxazolyl]carbonyl]amino]-3,4-dihydro-γ-oxo-2(1H)-Isoquinolinebutanoic Acid CAS 1230487-85-0
| CAS No. | 1230487-85-0 |
| Molecular Formula | C29H35F3N2O3 |
| Molecular Weight | 516.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 516.60 g/mol gives β-[[[4,5-Dihydro-5-[2-(1H-imidazol-2-ylamino)ethyl]-3-isoxazolyl]carbonyl]amino]-3,4-dihydro-γ-oxo-2(1H)-Isoquinolinebutanoic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
β-[[[4,5-Dihydro-5-[2-(1H-imidazol-2-ylamino)ethyl]-3-isoxazolyl]carbonyl]amino]-3,4-dihydro-γ-oxo-2(1H)-Isoquinolinebutanoic Acid (CAS 1230487-85-0) is a high-purity analytical reference standard with the molecular formula C29H35F3N2O3 and a molecular weight of 516.60 g/mol.
β-[[[4,5-Dihydro-5-[2-(1H-imidazol-2-ylamino)ethyl]-3-isoxazolyl]carbonyl]amino]-3,4-dihydro-γ-oxo-2(1H)-Isoquinolinebutanoic Acid (C29H35F3N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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.
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), β-[[[4,5-Dihydro-5-[2-(1H-imidazol-2-ylamino)ethyl]-3-isoxazolyl]carbonyl]amino]-3,4-dihydro-γ-oxo-2(1H)-Isoquinolinebutanoic Acid 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 | C29H35F3N2O3 |
| Molecular Weight | 516.60 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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