(S)-5-(7-(4-(4-Isopropyl-4,5-dihydrooxazol-2-yl)phenoxy)heptyl)-3-methylisoxazole CAS 112270-43-6

Purity 97%+In StockPharmaceutical Standards
CAS No.112270-43-6
Molecular FormulaC23H32N2O3
Molecular Weight384.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-5-(7-(4-(4-Isopropyl-4,5-dihydrooxazol-2-yl)phenoxy)heptyl)-3-methylisoxazole CAS 112270-43-6 chemical structure

Description

The occurrence of (S)-5-(7-(4-(4-Isopropyl-4,5-dihydrooxazol-2-yl)phenoxy)heptyl)-3-methylisoxazole is closely related to a steroid 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)-5-(7-(4-(4-Isopropyl-4,5-dihydrooxazol-2-yl)phenoxy)heptyl)-3-methylisoxazole (CAS 112270-43-6), a certified reference material (molecular formula C23H32N2O3, MW 384.51 g/mol) for analytical method development and quality control.

Structurally, (S)-5-(7-(4-(4-Isopropyl-4,5-dihydrooxazol-2-yl)phenoxy)heptyl)-3-methylisoxazole (C23H32N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 384.51 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).

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.

As a certified reference material (CRM), (S)-5-(7-(4-(4-Isopropyl-4,5-dihydrooxazol-2-yl)phenoxy)heptyl)-3-methylisoxazole 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 FormulaC23H32N2O3
Molecular Weight384.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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