4-((5-(ethylamino)pentan-2-yl)amino)quinolin-7-ol CAS CATO-C4X-183596

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-C4X-183596
Molecular FormulaC16H23N3O
Molecular Weight273.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((5-(ethylamino)pentan-2-yl)amino)quinolin-7-ol CAS CATO-C4X-183596 chemical structure

Description

The occurrence of 4-((5-(ethylamino)pentan-2-yl)amino)quinolin-7-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-((5-(ethylamino)pentan-2-yl)amino)quinolin-7-ol (CAS CATO-C4X-183596) is a high-purity analytical reference standard with the molecular formula C16H23N3O and a molecular weight of 273.37 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4-((5-(ethylamino)pentan-2-yl)amino)quinolin-7-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 273.37 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.

As a certified reference material (CRM), 4-((5-(ethylamino)pentan-2-yl)amino)quinolin-7-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H23N3O
Molecular Weight273.37 g/mol
Purity>95%
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
Nitrogen Atoms3

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