(2Z)-2-[4-(3-Fluoropropoxy)phenyl]-3-[(4-methylphenyl)amino]prop-2-enenitrile CAS 1164536-11-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1164536-11-1
Molecular FormulaC19H19FN2O
Molecular Weight310.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-2-[4-(3-Fluoropropoxy)phenyl]-3-[(4-methylphenyl)amino]prop-2-enenitrile CAS 1164536-11-1 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 (2Z)-2-[4-(3-Fluoropropoxy)phenyl]-3-[(4-methylphenyl)amino]prop-2-enenitrile.

CATO supplies (2Z)-2-[4-(3-Fluoropropoxy)phenyl]-3-[(4-methylphenyl)amino]prop-2-enenitrile (CAS 1164536-11-1), a certified reference material (molecular formula C19H19FN2O, MW 310.37 g/mol) for analytical method development and quality control.

Structurally, (2Z)-2-[4-(3-Fluoropropoxy)phenyl]-3-[(4-methylphenyl)amino]prop-2-enenitrile (C19H19FN2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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 310.37 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures (2Z)-2-[4-(3-Fluoropropoxy)phenyl]-3-[(4-methylphenyl)amino]prop-2-enenitrile 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 FormulaC19H19FN2O
Molecular Weight310.37 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.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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