4-(2,5-Dimethylthiophen-3-yl)thiazol-2-ylamine 4-(2,5-dimethyl-thiophen-3-yl)-thiazol-2-ylamine 4-(2,5-dimethylthien-3-yl)-1,3-thiazol-2-amine 436152-83-9 CAS 436152-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.436152-83-9
Molecular FormulaC9H10N2S2
Molecular Weight210.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,5-Dimethylthiophen-3-yl)thiazol-2-ylamine
4-(2,5-dimethyl-thiophen-3-yl)-thiazol-2-ylamine
4-(2,5-dimethylthien-3-yl)-1,3-thiazol-2-amine
436152-83-9 CAS 436152-83-9 chemical structure

Description

4-(2,5-Dimethylthiophen-3-yl)thiazol-2-ylamine 4-(2,5-dimethyl-thiophen-3-yl)-thiazol-2-ylamine 4-(2,5-dimethylthien-3-yl)-1,3-thiazol-2-amine 436152-83-9 (CAS 436152-83-9) is a high-purity analytical reference standard with the molecular formula C9H10N2S2 and a molecular weight of 210.32 g/mol.

Structurally, 4-(2,5-Dimethylthiophen-3-yl)thiazol-2-ylamine 4-(2,5-dimethyl-thiophen-3-yl)-thiazol-2-ylamine 4-(2,5-dimethylthien-3-yl)-1,3-thiazol-2-amine 436152-83-9 (C9H10N2S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 210.32 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.

As a certified reference material (CRM), 4-(2,5-Dimethylthiophen-3-yl)thiazol-2-ylamine 4-(2,5-dimethyl-thiophen-3-yl)-thiazol-2-ylamine 4-(2,5-dimethylthien-3-yl)-1,3-thiazol-2-amine 436152-83-9 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 FormulaC9H10N2S2
Molecular Weight210.32 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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