N-BENZO(G)QUINOLIN-4-YL-N',N'-DIETHYL-ETHANE-1,2-DIAMINE,2 H3PO4 CAS 56548-50-6

Purity 97%+In StockPharmaceutical Standards
CAS No.56548-50-6
Molecular FormulaC19H23N3
Molecular Weight293.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-BENZO(G)QUINOLIN-4-YL-N',N'-DIETHYL-ETHANE-1,2-DIAMINE,2 H3PO4 CAS 56548-50-6 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 N-BENZO(G)QUINOLIN-4-YL-N',N'-DIETHYL-ETHANE-1,2-DIAMINE,2 H3PO4.

N-BENZO(G)QUINOLIN-4-YL-N',N'-DIETHYL-ETHANE-1,2-DIAMINE,2 H3PO4 (CAS 56548-50-6) is a high-purity analytical reference standard with the molecular formula C19H23N3 and a molecular weight of 293.41 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N-BENZO(G)QUINOLIN-4-YL-N',N'-DIETHYL-ETHANE-1,2-DIAMINE,2 H3PO4 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 293.41 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures N-BENZO(G)QUINOLIN-4-YL-N',N'-DIETHYL-ETHANE-1,2-DIAMINE,2 H3PO4 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 FormulaC19H23N3
Molecular Weight293.41 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms3

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