1-Allyl-3-(3-chloro-4-methoxybenzyl)thiourea CAS 478249-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478249-57-9
Molecular FormulaC12H15ClN2OS
Molecular Weight270.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Allyl-3-(3-chloro-4-methoxybenzyl)thiourea CAS 478249-57-9 chemical structure

Description

The occurrence of 1-Allyl-3-(3-chloro-4-methoxybenzyl)thiourea is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Allyl-3-(3-chloro-4-methoxybenzyl)thiourea (CAS 478249-57-9) is a high-purity analytical reference standard with the molecular formula C12H15ClN2OS and a molecular weight of 270.78 g/mol.

The molecular framework of 1-Allyl-3-(3-chloro-4-methoxybenzyl)thiourea (C12H15ClN2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1-Allyl-3-(3-chloro-4-methoxybenzyl)thiourea 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 FormulaC12H15ClN2OS
Molecular Weight270.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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