(2Z)-3-[4-(3-Formyl-1H-indol-1-yl)phenyl]-2-(pyridin-3-yl)prop-2-enenitrile CAS 692287-43-7

Purity 97%+In StockPharmaceutical Standards
CAS No.692287-43-7
Molecular FormulaC23H15N3O
Molecular Weight349.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-3-[4-(3-Formyl-1H-indol-1-yl)phenyl]-2-(pyridin-3-yl)prop-2-enenitrile CAS 692287-43-7 chemical structure

Description

The occurrence of (2Z)-3-[4-(3-Formyl-1H-indol-1-yl)phenyl]-2-(pyridin-3-yl)prop-2-enenitrile is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2Z)-3-[4-(3-Formyl-1H-indol-1-yl)phenyl]-2-(pyridin-3-yl)prop-2-enenitrile (CAS 692287-43-7), molecular formula C23H15N3O and molecular weight 349.38 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (2Z)-3-[4-(3-Formyl-1H-indol-1-yl)phenyl]-2-(pyridin-3-yl)prop-2-enenitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 349.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC23H15N3O
Molecular Weight349.38 g/mol
AppearancePale yellow to yellow crystalline powder
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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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