(αR)-2,3-Dihydro-4-methoxy-α-(methylamino)-7-nitro-γ-oxo-1H-Indole-1-butanoic Acid CAS 1227675-52-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1227675-52-6
Molecular FormulaC14H17N3O6
Molecular Weight323.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(αR)-2,3-Dihydro-4-methoxy-α-(methylamino)-7-nitro-γ-oxo-1H-Indole-1-butanoic Acid CAS 1227675-52-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (αR)-2,3-Dihydro-4-methoxy-α-(methylamino)-7-nitro-γ-oxo-1H-Indole-1-butanoic Acid.

(αR)-2,3-Dihydro-4-methoxy-α-(methylamino)-7-nitro-γ-oxo-1H-Indole-1-butanoic Acid (CAS 1227675-52-6), molecular formula C14H17N3O6 and molecular weight 323.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (αR)-2,3-Dihydro-4-methoxy-α-(methylamino)-7-nitro-γ-oxo-1H-Indole-1-butanoic Acid (C14H17N3O6) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

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.

CATO manufactures (αR)-2,3-Dihydro-4-methoxy-α-(methylamino)-7-nitro-γ-oxo-1H-Indole-1-butanoic Acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H17N3O6
Molecular Weight323.30 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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