607-32-9 Isoquinoline, 5-nitro- 5-Nitroisoquinoline AI3-61887 EINECS 210-133-8 CAS 607-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.607-32-9
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

607-32-9 Isoquinoline, 5-nitro- 5-Nitroisoquinoline AI3-61887 EINECS 210-133-8 CAS 607-32-9 chemical structure

Description

The occurrence of 607-32-9 Isoquinoline, 5-nitro- 5-Nitroisoquinoline AI3-61887 EINECS 210-133-8 is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 607-32-9 Isoquinoline, 5-nitro- 5-Nitroisoquinoline AI3-61887 EINECS 210-133-8 (CAS 607-32-9), a certified reference material (molecular formula C9H16N2O2, MW 184.24 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 607-32-9 Isoquinoline, 5-nitro- 5-Nitroisoquinoline AI3-61887 EINECS 210-133-8 is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 184.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 607-32-9 Isoquinoline, 5-nitro- 5-Nitroisoquinoline AI3-61887 EINECS 210-133-8 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 FormulaC9H16N2O2
Molecular Weight184.24 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Nitrogen Atoms2

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