N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-N'-[(1R)-1-(1-naphthalenyl)ethyl]thiourea CAS 313695-70-4

Purity 97%+In StockPharmaceutical Standards
CAS No.313695-70-4
Molecular FormulaC27H27N3S
Molecular Weight425.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-N'-[(1R)-1-(1-naphthalenyl)ethyl]thiourea CAS 313695-70-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 425.59 g/mol gives N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-N'-[(1R)-1-(1-naphthalenyl)ethyl]thiourea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-N'-[(1R)-1-(1-naphthalenyl)ethyl]thiourea (CAS 313695-70-4), a certified reference material (molecular formula C27H27N3S, MW 425.59 g/mol) for analytical method development and quality control.

The molecular framework of N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-N'-[(1R)-1-(1-naphthalenyl)ethyl]thiourea (C27H27N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-N'-[(1R)-1-(1-naphthalenyl)ethyl]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 FormulaC27H27N3S
Molecular Weight425.59 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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