(S)-2-(3-((1R,2R)-2-(Dipropylamino)cyclohexyl)thioureido)-N-isopropyl-3,3-dimethylbutanamide CAS 1003922-03-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1003922-03-9
Molecular FormulaC22H44N4OS
Molecular Weight412.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(3-((1R,2R)-2-(Dipropylamino)cyclohexyl)thioureido)-N-isopropyl-3,3-dimethylbutanamide CAS 1003922-03-9 chemical structure

Description

CATO manufactures (S)-2-(3-((1R,2R)-2-(Dipropylamino)cyclohexyl)thioureido)-N-isopropyl-3,3-dimethylbutanamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

(S)-2-(3-((1R,2R)-2-(Dipropylamino)cyclohexyl)thioureido)-N-isopropyl-3,3-dimethylbutanamide (CAS 1003922-03-9), molecular formula C22H44N4OS and molecular weight 412.68 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H44N4OS, (S)-2-(3-((1R,2R)-2-(Dipropylamino)cyclohexyl)thioureido)-N-isopropyl-3,3-dimethylbutanamide contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 412.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC22H44N4OS
Molecular Weight412.68 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Nitrogen Atoms4
Sulfur Atoms1

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