N-{4-[(Z)-2-phenyldiazen-1-yl]phenyl}-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]benzamide CAS 339020-02-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339020-02-9
Molecular FormulaC23H18F3N3OS
Molecular Weight441.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-{4-[(Z)-2-phenyldiazen-1-yl]phenyl}-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]benzamide CAS 339020-02-9 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-{4-[(Z)-2-phenyldiazen-1-yl]phenyl}-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]benzamide.

N-{4-[(Z)-2-phenyldiazen-1-yl]phenyl}-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]benzamide (CAS 339020-02-9) is a high-purity analytical reference standard with the molecular formula C23H18F3N3OS and a molecular weight of 441.47 g/mol.

Based on its molecular formula C23H18F3N3OS, N-{4-[(Z)-2-phenyldiazen-1-yl]phenyl}-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]benzamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 441.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-{4-[(Z)-2-phenyldiazen-1-yl]phenyl}-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]benzamide 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 FormulaC23H18F3N3OS
Molecular Weight441.47 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.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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