5,10-Dihydroimidazo[1,2-b]isoquinoline-7,8-diol CAS 279254-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.279254-16-9
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,10-Dihydroimidazo[1,2-b]isoquinoline-7,8-diol CAS 279254-16-9 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 5,10-Dihydroimidazo[1,2-b]isoquinoline-7,8-diol.

5,10-Dihydroimidazo[1,2-b]isoquinoline-7,8-diol (CAS 279254-16-9) is a high-purity analytical reference standard with the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol.

The molecular framework of 5,10-Dihydroimidazo[1,2-b]isoquinoline-7,8-diol (C11H10N2O2) is characterized by an amino-acid-derived structure, 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 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).

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

As a certified reference material (CRM), 5,10-Dihydroimidazo[1,2-b]isoquinoline-7,8-diol 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 FormulaC11H10N2O2
Molecular Weight202.21 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.)2025
Nitrogen Atoms2

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