Benzyl (S)-(1-hydroxy-3-(1H-indol-3-yl)propan-2-yl)carbamate CAS 58889-48-8

Purity 97%+In StockPharmaceutical Standards
CAS No.58889-48-8
Molecular FormulaC19H20N2O3
Molecular Weight324.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl (S)-(1-hydroxy-3-(1H-indol-3-yl)propan-2-yl)carbamate CAS 58889-48-8 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.

Benzyl (S)-(1-hydroxy-3-(1H-indol-3-yl)propan-2-yl)carbamate (CAS 58889-48-8), molecular formula C19H20N2O3 and molecular weight 324.37 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, Benzyl (S)-(1-hydroxy-3-(1H-indol-3-yl)propan-2-yl)carbamate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 324.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), Benzyl (S)-(1-hydroxy-3-(1H-indol-3-yl)propan-2-yl)carbamate 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 FormulaC19H20N2O3
Molecular Weight324.37 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms2

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