N1-(3-(Acridin-9-ylamino)propyl)-N4-(3-aminopropyl)butane-1,4-diamine CAS 101009-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.101009-07-8
Molecular FormulaC23H33N5
Molecular Weight379.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(3-(Acridin-9-ylamino)propyl)-N4-(3-aminopropyl)butane-1,4-diamine CAS 101009-07-8 chemical structure

Description

The occurrence of N1-(3-(Acridin-9-ylamino)propyl)-N4-(3-aminopropyl)butane-1,4-diamine 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.

N1-(3-(Acridin-9-ylamino)propyl)-N4-(3-aminopropyl)butane-1,4-diamine (CAS 101009-07-8) is a high-purity analytical reference standard with the molecular formula C23H33N5 and a molecular weight of 379.54 g/mol.

Based on its molecular formula C23H33N5, N1-(3-(Acridin-9-ylamino)propyl)-N4-(3-aminopropyl)butane-1,4-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 379.54 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), N1-(3-(Acridin-9-ylamino)propyl)-N4-(3-aminopropyl)butane-1,4-diamine 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 FormulaC23H33N5
Molecular Weight379.54 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.)1985
Nitrogen Atoms5

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