(E,2E)-N-(2,4-dichlorophenyl)-2-(methoxyimino)ethanecarbohydrazonoyl cyanide 339106-75-1 9H-051 CAS 339106-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.339106-75-1
Molecular FormulaC10H8Cl2N4O
Molecular Weight271.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E,2E)-N-(2,4-dichlorophenyl)-2-(methoxyimino)ethanecarbohydrazonoyl cyanide 339106-75-1 9H-051 CAS 339106-75-1 chemical structure

Description

The occurrence of (E,2E)-N-(2,4-dichlorophenyl)-2-(methoxyimino)ethanecarbohydrazonoyl cyanide 339106-75-1 9H-051 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(E,2E)-N-(2,4-dichlorophenyl)-2-(methoxyimino)ethanecarbohydrazonoyl cyanide 339106-75-1 9H-051 (CAS 339106-75-1), molecular formula C10H8Cl2N4O and molecular weight 271.10 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (E,2E)-N-(2,4-dichlorophenyl)-2-(methoxyimino)ethanecarbohydrazonoyl cyanide 339106-75-1 9H-051 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 271.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), (E,2E)-N-(2,4-dichlorophenyl)-2-(methoxyimino)ethanecarbohydrazonoyl cyanide 339106-75-1 9H-051 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.

Physical & Chemical Properties

Molecular FormulaC10H8Cl2N4O
Molecular Weight271.10 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4

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