(Z)-[(4-Chlorophenyl)methoxy][cyclopropyl(6-cyclopropylpyridin-3-yl)methylidene]amine CAS 860784-54-9

Purity 97%+In StockPharmaceutical Standards
CAS No.860784-54-9
Molecular FormulaC19H19ClN2O
Molecular Weight326.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-[(4-Chlorophenyl)methoxy][cyclopropyl(6-cyclopropylpyridin-3-yl)methylidene]amine CAS 860784-54-9 chemical structure

Description

CATO manufactures (Z)-[(4-Chlorophenyl)methoxy][cyclopropyl(6-cyclopropylpyridin-3-yl)methylidene]amine 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.

CATO supplies (Z)-[(4-Chlorophenyl)methoxy][cyclopropyl(6-cyclopropylpyridin-3-yl)methylidene]amine (CAS 860784-54-9), a certified reference material (molecular formula C19H19ClN2O, MW 326.82 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (Z)-[(4-Chlorophenyl)methoxy][cyclopropyl(6-cyclopropylpyridin-3-yl)methylidene]amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 326.82 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC19H19ClN2O
Molecular Weight326.82 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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