4-(azidomethyl)-1-methyl-1H-pyrrole-2-carbonitrile CAS 590409-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.590409-83-9
Molecular FormulaC7H7N5
Molecular Weight161.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(azidomethyl)-1-methyl-1H-pyrrole-2-carbonitrile CAS 590409-83-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 161.16 g/mol gives 4-(azidomethyl)-1-methyl-1H-pyrrole-2-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(azidomethyl)-1-methyl-1H-pyrrole-2-carbonitrile (CAS 590409-83-9), a certified reference material (molecular formula C7H7N5, MW 161.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H7N5, 4-(azidomethyl)-1-methyl-1H-pyrrole-2-carbonitrile contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 161.16 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-(azidomethyl)-1-methyl-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 FormulaC7H7N5
Molecular Weight161.16 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms5

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