3-Amino-3-benzyl-1-(3,4-dichlorophenyl)thiourea CAS 723332-86-3

Purity 97%+In StockPharmaceutical Standards
CAS No.723332-86-3
Molecular FormulaC14H13Cl2N3S
Molecular Weight326.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-3-benzyl-1-(3,4-dichlorophenyl)thiourea CAS 723332-86-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 326.24 g/mol gives 3-Amino-3-benzyl-1-(3,4-dichlorophenyl)thiourea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Amino-3-benzyl-1-(3,4-dichlorophenyl)thiourea (CAS 723332-86-3), molecular formula C14H13Cl2N3S and molecular weight 326.24 g/mol, is a CATO reference standard with documented purity and traceability.

3-Amino-3-benzyl-1-(3,4-dichlorophenyl)thiourea (C14H13Cl2N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 3-Amino-3-benzyl-1-(3,4-dichlorophenyl)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 FormulaC14H13Cl2N3S
Molecular Weight326.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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