(E)-[(E)-[amino({[(2E)-3-phenylprop-2-en-1-yl]oxy})methylidene]amino](phenylmethylidene)amine 914636-51-4 MS-11333 CAS 914636-51-4

Purity 97%+In StockPharmaceutical Standards
CAS No.914636-51-4
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-[(E)-[amino({[(2E)-3-phenylprop-2-en-1-yl]oxy})methylidene]amino](phenylmethylidene)amine
914636-51-4
MS-11333 CAS 914636-51-4 chemical structure

Description

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.

(E)-[(E)-[amino({[(2E)-3-phenylprop-2-en-1-yl]oxy})methylidene]amino](phenylmethylidene)amine 914636-51-4 MS-11333 (CAS 914636-51-4) is a high-purity analytical reference standard with the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol.

The molecular framework of (E)-[(E)-[amino({[(2E)-3-phenylprop-2-en-1-yl]oxy})methylidene]amino](phenylmethylidene)amine 914636-51-4 MS-11333 (C17H17N3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures (E)-[(E)-[amino({[(2E)-3-phenylprop-2-en-1-yl]oxy})methylidene]amino](phenylmethylidene)amine 914636-51-4 MS-11333 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 FormulaC17H17N3O
Molecular Weight279.34 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

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