3-(((2-Phenylthiazol-5-yl)methyl)amino)isoquinolin-1(2H)-one CAS 1246961-09-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1246961-09-0
Molecular FormulaC19H15N3OS
Molecular Weight333.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(((2-Phenylthiazol-5-yl)methyl)amino)isoquinolin-1(2H)-one CAS 1246961-09-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 333.41 g/mol gives 3-(((2-Phenylthiazol-5-yl)methyl)amino)isoquinolin-1(2H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(((2-Phenylthiazol-5-yl)methyl)amino)isoquinolin-1(2H)-one (CAS 1246961-09-0), molecular formula C19H15N3OS and molecular weight 333.41 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(((2-Phenylthiazol-5-yl)methyl)amino)isoquinolin-1(2H)-one (C19H15N3OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 333.41 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 3-(((2-Phenylthiazol-5-yl)methyl)amino)isoquinolin-1(2H)-one 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 FormulaC19H15N3OS
Molecular Weight333.41 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3
Sulfur Atoms1

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