3-(2,6-Dichloropyridin-4-yl)bicyclo[1.1.1]Pentane-1-carbonitrile CAS 2167033-72-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2167033-72-7
Molecular FormulaC11H8Cl2N2
Molecular Weight239.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,6-Dichloropyridin-4-yl)bicyclo[1.1.1]Pentane-1-carbonitrile CAS 2167033-72-7 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 3-(2,6-Dichloropyridin-4-yl)bicyclo[1.1.1]Pentane-1-carbonitrile.

3-(2,6-Dichloropyridin-4-yl)bicyclo[1.1.1]Pentane-1-carbonitrile (CAS 2167033-72-7), molecular formula C11H8Cl2N2 and molecular weight 239.10 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(2,6-Dichloropyridin-4-yl)bicyclo[1.1.1]Pentane-1-carbonitrile (C11H8Cl2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 239.10 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H8Cl2N2
Molecular Weight239.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentCl-containing
Nitrogen Atoms2

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