2-((2E,4E)-5-(6-((2-hydroxyethyl)(methyl)amino)naphthalen-2-yl)penta-2,4-dien-1-ylidene)malononitrile CAS 1638151-61-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1638151-61-7
Molecular FormulaC21H19N3O
Molecular Weight329.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2E,4E)-5-(6-((2-hydroxyethyl)(methyl)amino)naphthalen-2-yl)penta-2,4-dien-1-ylidene)malononitrile CAS 1638151-61-7 chemical structure

Description

As a certified reference material (CRM), 2-((2E,4E)-5-(6-((2-hydroxyethyl)(methyl)amino)naphthalen-2-yl)penta-2,4-dien-1-ylidene)malononitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 2-((2E,4E)-5-(6-((2-hydroxyethyl)(methyl)amino)naphthalen-2-yl)penta-2,4-dien-1-ylidene)malononitrile (CAS 1638151-61-7), a certified reference material (molecular formula C21H19N3O, MW 329.40 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-((2E,4E)-5-(6-((2-hydroxyethyl)(methyl)amino)naphthalen-2-yl)penta-2,4-dien-1-ylidene)malononitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 329.40 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.

Physical & Chemical Properties

Molecular FormulaC21H19N3O
Molecular Weight329.40 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms3

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