4-Formyl-3,5-dimethyl-1H-pyrrole-2-carbonitrile CAS 524035-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.524035-96-9
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Formyl-3,5-dimethyl-1H-pyrrole-2-carbonitrile CAS 524035-96-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 148.16 g/mol gives 4-Formyl-3,5-dimethyl-1H-pyrrole-2-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Formyl-3,5-dimethyl-1H-pyrrole-2-carbonitrile (CAS 524035-96-9), a certified reference material (molecular formula C8H8N2O, MW 148.16 g/mol) for analytical method development and quality control.

Structurally, 4-Formyl-3,5-dimethyl-1H-pyrrole-2-carbonitrile (C8H8N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 148.16 g/mol, it falls into the low-molecular-weight range. 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 4-Formyl-3,5-dimethyl-1H-pyrrole-2-carbonitrile 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 FormulaC8H8N2O
Molecular Weight148.16 g/mol
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 Atoms2

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