14476-74-5 C9H7NO Isoquinolin-7-ol Y7545 CAS 14476-74-5

Purity 97%+In StockPharmaceutical Standards
CAS No.14476-74-5
Molecular FormulaC9H7NO
Molecular Weight145.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

14476-74-5
C9H7NO
Isoquinolin-7-ol
Y7545 CAS 14476-74-5 chemical structure

Description

The occurrence of 14476-74-5 C9H7NO Isoquinolin-7-ol Y7545 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 14476-74-5 C9H7NO Isoquinolin-7-ol Y7545 (CAS 14476-74-5), a certified reference material (molecular formula C9H7NO, MW 145.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H7NO, 14476-74-5 C9H7NO Isoquinolin-7-ol Y7545 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 145.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 14476-74-5 C9H7NO Isoquinolin-7-ol Y7545 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 FormulaC9H7NO
Molecular Weight145.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms1

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