N-(adamantan-1-yl)-4-(2-(3-(adamantan-1-yl)thioureido)ethyl)piperazine-1-carbothioamide CAS 866038-34-8

Purity 97%+In StockPharmaceutical Standards
CAS No.866038-34-8
Molecular FormulaC28H45N5S2
Molecular Weight515.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(adamantan-1-yl)-4-(2-(3-(adamantan-1-yl)thioureido)ethyl)piperazine-1-carbothioamide CAS 866038-34-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(adamantan-1-yl)-4-(2-(3-(adamantan-1-yl)thioureido)ethyl)piperazine-1-carbothioamide.

N-(adamantan-1-yl)-4-(2-(3-(adamantan-1-yl)thioureido)ethyl)piperazine-1-carbothioamide (CAS 866038-34-8), molecular formula C28H45N5S2 and molecular weight 515.82 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(adamantan-1-yl)-4-(2-(3-(adamantan-1-yl)thioureido)ethyl)piperazine-1-carbothioamide (C28H45N5S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 515.82 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures N-(adamantan-1-yl)-4-(2-(3-(adamantan-1-yl)thioureido)ethyl)piperazine-1-carbothioamide 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.

Physical & Chemical Properties

Molecular FormulaC28H45N5S2
Molecular Weight515.82 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5
Sulfur Atoms2

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