1-Isobutyl-7-nitro-3,4-dihydroisoquinoline CAS 653604-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.653604-59-2
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Isobutyl-7-nitro-3,4-dihydroisoquinoline CAS 653604-59-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.28 g/mol gives 1-Isobutyl-7-nitro-3,4-dihydroisoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Isobutyl-7-nitro-3,4-dihydroisoquinoline (CAS 653604-59-2), a certified reference material (molecular formula C13H16N2O2, MW 232.28 g/mol) for analytical method development and quality control.

The molecular framework of 1-Isobutyl-7-nitro-3,4-dihydroisoquinoline (C13H16N2O2) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-Isobutyl-7-nitro-3,4-dihydroisoquinoline 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 FormulaC13H16N2O2
Molecular Weight232.28 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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