2,2'-((6-Chloro-2-methoxyacridin-9-yl)azanediyl)diethanol CAS 7469-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.7469-87-6
Molecular FormulaC18H19ClN2O3
Molecular Weight346.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-((6-Chloro-2-methoxyacridin-9-yl)azanediyl)diethanol CAS 7469-87-6 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 2,2'-((6-Chloro-2-methoxyacridin-9-yl)azanediyl)diethanol.

2,2'-((6-Chloro-2-methoxyacridin-9-yl)azanediyl)diethanol (CAS 7469-87-6), molecular formula C18H19ClN2O3 and molecular weight 346.81 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,2'-((6-Chloro-2-methoxyacridin-9-yl)azanediyl)diethanol (C18H19ClN2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 346.81 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H19ClN2O3
Molecular Weight346.81 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Halogen ContentCl-containing
Nitrogen Atoms2

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