(R)-2-(1-Benzyl-2-(tert-butoxycarbonyl)hydrazinyl)-3-(1H-indol-3-yl)propanoic acid CAS 214262-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.214262-79-0
Molecular FormulaC23H27N3O4
Molecular Weight409.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(1-Benzyl-2-(tert-butoxycarbonyl)hydrazinyl)-3-(1H-indol-3-yl)propanoic acid CAS 214262-79-0 chemical structure

Description

Structurally, (R)-2-(1-Benzyl-2-(tert-butoxycarbonyl)hydrazinyl)-3-(1H-indol-3-yl)propanoic acid (C23H27N3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 409.48 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies (R)-2-(1-Benzyl-2-(tert-butoxycarbonyl)hydrazinyl)-3-(1H-indol-3-yl)propanoic acid (CAS 214262-79-0), a certified reference material (molecular formula C23H27N3O4, MW 409.48 g/mol) for analytical method development and quality control.

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), (R)-2-(1-Benzyl-2-(tert-butoxycarbonyl)hydrazinyl)-3-(1H-indol-3-yl)propanoic 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 FormulaC23H27N3O4
Molecular Weight409.48 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Nitrogen Atoms3

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