N-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]thiourea CAS 1623075-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1623075-49-9
Molecular FormulaC30H30F6N4OS
Molecular Weight608.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]thiourea CAS 1623075-49-9 chemical structure

Description

As a certified reference material (CRM), N-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]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.

N-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]thiourea (CAS 1623075-49-9), molecular formula C30H30F6N4OS and molecular weight 608.64 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]thiourea (C30H30F6N4OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 608.64 g/mol, it falls into the high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC30H30F6N4OS
Molecular Weight608.64 g/mol
Purity97%+
StorageStore at room temperature, 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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