2-(Aminomethyl)-5-(4-methylthiazol-5-yl)phenol CAS 1448190-11-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1448190-11-1
Molecular FormulaC11H12N2OS
Molecular Weight220.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Aminomethyl)-5-(4-methylthiazol-5-yl)phenol CAS 1448190-11-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.29 g/mol gives 2-(Aminomethyl)-5-(4-methylthiazol-5-yl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Aminomethyl)-5-(4-methylthiazol-5-yl)phenol (CAS 1448190-11-1), molecular formula C11H12N2OS and molecular weight 220.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Aminomethyl)-5-(4-methylthiazol-5-yl)phenol (C11H12N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 220.29 g/mol, it falls into the medium-molecular-weight range. 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H12N2OS
Molecular Weight220.29 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2
Sulfur Atoms1

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