1,1'-(4-Methyl-1H-pyrrole-1,3-diyl)diethanone CAS 169467-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.169467-63-4
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-(4-Methyl-1H-pyrrole-1,3-diyl)diethanone CAS 169467-63-4 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 1,1'-(4-Methyl-1H-pyrrole-1,3-diyl)diethanone.

CATO supplies 1,1'-(4-Methyl-1H-pyrrole-1,3-diyl)diethanone (CAS 169467-63-4), a certified reference material (molecular formula C9H11NO2, MW 165.19 g/mol) for analytical method development and quality control.

Structurally, 1,1'-(4-Methyl-1H-pyrrole-1,3-diyl)diethanone (C9H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 165.19 g/mol, it falls into the medium-molecular-weight range. 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 1,1'-(4-Methyl-1H-pyrrole-1,3-diyl)diethanone 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 FormulaC9H11NO2
Molecular Weight165.19 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Nitrogen Atoms1

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