Isopropyl 3-(1H-indol-1-yl)propanoate CAS 93982-57-1

Purity 97%+In StockPharmaceutical Standards
CAS No.93982-57-1
Molecular FormulaC28H52N2O
Molecular Weight432.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Isopropyl 3-(1H-indol-1-yl)propanoate CAS 93982-57-1 chemical structure

Description

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.

Isopropyl 3-(1H-indol-1-yl)propanoate (CAS 93982-57-1), molecular formula C28H52N2O and molecular weight 432.73 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Isopropyl 3-(1H-indol-1-yl)propanoate (C28H52N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 432.73 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), Isopropyl 3-(1H-indol-1-yl)propanoate 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 FormulaC28H52N2O
Molecular Weight432.73 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms2

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