(2R,3S)-3-Methyl-3,5-dihydro-2H-thiopyrano[4,3,2-cd]indole-2-carboxylic acid CAS 63339-68-4

Purity 97%+In StockPharmaceutical Standards
CAS No.63339-68-4
Molecular FormulaC12H11NO2S
Molecular Weight233.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3S)-3-Methyl-3,5-dihydro-2H-thiopyrano[4,3,2-cd]indole-2-carboxylic acid CAS 63339-68-4 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.

(2R,3S)-3-Methyl-3,5-dihydro-2H-thiopyrano[4,3,2-cd]indole-2-carboxylic acid (CAS 63339-68-4), molecular formula C12H11NO2S and molecular weight 233.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2R,3S)-3-Methyl-3,5-dihydro-2H-thiopyrano[4,3,2-cd]indole-2-carboxylic acid (C12H11NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), (2R,3S)-3-Methyl-3,5-dihydro-2H-thiopyrano[4,3,2-cd]indole-2-carboxylic 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 FormulaC12H11NO2S
Molecular Weight233.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1
Sulfur Atoms1

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