Vinyl 2,2-dicyanoacetate CAS 71607-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.71607-35-7
Molecular FormulaC6H4N2O2
Molecular Weight136.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Vinyl 2,2-dicyanoacetate CAS 71607-35-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 136.11 g/mol gives Vinyl 2,2-dicyanoacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Vinyl 2,2-dicyanoacetate (CAS 71607-35-7) is a high-purity analytical reference standard with the molecular formula C6H4N2O2 and a molecular weight of 136.11 g/mol.

The molecular framework of Vinyl 2,2-dicyanoacetate (C6H4N2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures Vinyl 2,2-dicyanoacetate 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 FormulaC6H4N2O2
Molecular Weight136.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms2

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