1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene CAS 95689-38-6

Purity 97%+In StockPharmaceutical Standards
CAS No.95689-38-6
Molecular FormulaC9H11N3O
Molecular Weight177.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene CAS 95689-38-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 177.20 g/mol gives 1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene (CAS 95689-38-6) is a high-purity analytical reference standard with the molecular formula C9H11N3O and a molecular weight of 177.20 g/mol.

Based on its molecular formula C9H11N3O, 1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 177.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene 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 FormulaC9H11N3O
Molecular Weight177.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3

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