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

Purity 97%+In StockPharmaceutical Standards
CAS No.1230487-85-0
Molecular FormulaC29H35F3N2O3
Molecular Weight516.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

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 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 FormulaC29H35F3N2O3
Molecular Weight516.60 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay 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 AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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