N-[(2Z)-3-tert-Butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(pyridin-3-yl)methanamine CAS 866009-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.866009-97-4
Molecular FormulaC19H21N3S
Molecular Weight323.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(2Z)-3-tert-Butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(pyridin-3-yl)methanamine CAS 866009-97-4 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-[(2Z)-3-tert-Butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(pyridin-3-yl)methanamine.

CATO supplies N-[(2Z)-3-tert-Butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(pyridin-3-yl)methanamine (CAS 866009-97-4), a certified reference material (molecular formula C19H21N3S, MW 323.46 g/mol) for analytical method development and quality control.

Structurally, N-[(2Z)-3-tert-Butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(pyridin-3-yl)methanamine (C19H21N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 323.46 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-[(2Z)-3-tert-Butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(pyridin-3-yl)methanamine 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 FormulaC19H21N3S
Molecular Weight323.46 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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