1-Benzyl-1-(1-cyclopropylethyl)-3-phenylthiourea CAS 133612-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.133612-10-9
Molecular FormulaC19H22N2S
Molecular Weight310.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-1-(1-cyclopropylethyl)-3-phenylthiourea CAS 133612-10-9 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.

CATO supplies 1-Benzyl-1-(1-cyclopropylethyl)-3-phenylthiourea (CAS 133612-10-9), a certified reference material (molecular formula C19H22N2S, MW 310.46 g/mol) for analytical method development and quality control.

Structurally, 1-Benzyl-1-(1-cyclopropylethyl)-3-phenylthiourea (C19H22N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 310.46 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.

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 FormulaC19H22N2S
Molecular Weight310.46 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2
Sulfur Atoms1

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