2-Iodo-7,8-dihydro-6H-pyrazolo[4,5,1-ij]quinolin-5-ol CAS 2767589-71-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2767589-71-7
Molecular FormulaC10H9IN2O
Molecular Weight300.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Iodo-7,8-dihydro-6H-pyrazolo[4,5,1-ij]quinolin-5-ol CAS 2767589-71-7 chemical structure

Description

CATO supplies 2-Iodo-7,8-dihydro-6H-pyrazolo[4,5,1-ij]quinolin-5-ol (CAS 2767589-71-7), a certified reference material (molecular formula C10H9IN2O, MW 300.10 g/mol) for analytical method development and quality control.

Structurally, 2-Iodo-7,8-dihydro-6H-pyrazolo[4,5,1-ij]quinolin-5-ol (C10H9IN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 300.10 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2-Iodo-7,8-dihydro-6H-pyrazolo[4,5,1-ij]quinolin-5-ol 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 FormulaC10H9IN2O
Molecular Weight300.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentI-containing
Nitrogen Atoms2

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