1-(3-Methylbut-3-en-1-yl)-3-phenylthiourea CAS 104741-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.104741-27-7
Molecular FormulaC12H16N2S
Molecular Weight220.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Methylbut-3-en-1-yl)-3-phenylthiourea CAS 104741-27-7 chemical structure

Description

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.

1-(3-Methylbut-3-en-1-yl)-3-phenylthiourea (CAS 104741-27-7), molecular formula C12H16N2S and molecular weight 220.33 g/mol, is a CATO reference standard with documented purity and traceability.

1-(3-Methylbut-3-en-1-yl)-3-phenylthiourea (C12H16N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC12H16N2S
Molecular Weight220.33 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.)1986
Nitrogen Atoms2
Sulfur Atoms1

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