4-(Iodomethyl)-2-phenylthiazole CAS 78359-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.78359-00-9
Molecular FormulaC10H8INS
Molecular Weight301.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Iodomethyl)-2-phenylthiazole CAS 78359-00-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 301.15 g/mol gives 4-(Iodomethyl)-2-phenylthiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Iodomethyl)-2-phenylthiazole (CAS 78359-00-9), molecular formula C10H8INS and molecular weight 301.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(Iodomethyl)-2-phenylthiazole (C10H8INS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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 301.15 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.

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 FormulaC10H8INS
Molecular Weight301.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1979
Halogen ContentI-containing
Nitrogen Atoms1
Sulfur Atoms1

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