N,2-Dimethyl-N-(undec-10-en-1-yl)quinolin-4-amine CAS 88484-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.88484-70-2
Molecular FormulaC22H32N2
Molecular Weight324.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,2-Dimethyl-N-(undec-10-en-1-yl)quinolin-4-amine CAS 88484-70-2 chemical structure

Description

The occurrence of N,2-Dimethyl-N-(undec-10-en-1-yl)quinolin-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N,2-Dimethyl-N-(undec-10-en-1-yl)quinolin-4-amine (CAS 88484-70-2), a certified reference material (molecular formula C22H32N2, MW 324.50 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N,2-Dimethyl-N-(undec-10-en-1-yl)quinolin-4-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 324.50 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 N,2-Dimethyl-N-(undec-10-en-1-yl)quinolin-4-amine 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 FormulaC22H32N2
Molecular Weight324.50 g/mol
AppearancePale yellow to yellow crystalline powder
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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