2-Amino-5-ethyl-1-pentyl-1H-pyrrole-3,4-dicarbonitrile CAS 88745-15-7

Purity 97%+In StockPharmaceutical Standards
CAS No.88745-15-7
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-5-ethyl-1-pentyl-1H-pyrrole-3,4-dicarbonitrile CAS 88745-15-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Amino-5-ethyl-1-pentyl-1H-pyrrole-3,4-dicarbonitrile.

2-Amino-5-ethyl-1-pentyl-1H-pyrrole-3,4-dicarbonitrile (CAS 88745-15-7), molecular formula C13H18N4 and molecular weight 230.31 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-Amino-5-ethyl-1-pentyl-1H-pyrrole-3,4-dicarbonitrile is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 230.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 2-Amino-5-ethyl-1-pentyl-1H-pyrrole-3,4-dicarbonitrile 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 FormulaC13H18N4
Molecular Weight230.31 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms4

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