3-Chloro-7-(dibutylamino)quinoline-8-carbonitrile CAS 88346-98-9

Purity 97%+In StockPharmaceutical Standards
CAS No.88346-98-9
Molecular FormulaC18H22ClN3
Molecular Weight315.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-7-(dibutylamino)quinoline-8-carbonitrile CAS 88346-98-9 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-Chloro-7-(dibutylamino)quinoline-8-carbonitrile.

3-Chloro-7-(dibutylamino)quinoline-8-carbonitrile (CAS 88346-98-9), molecular formula C18H22ClN3 and molecular weight 315.84 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Chloro-7-(dibutylamino)quinoline-8-carbonitrile (C18H22ClN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 315.84 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 3-Chloro-7-(dibutylamino)quinoline-8-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 FormulaC18H22ClN3
Molecular Weight315.84 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms3

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