Diethyl({2-[2-imino-3-(3-phenoxypropyl)-2,3-dihydro-1h-1,3-benzodiazol-1-yl]ethyl})amine CAS 885888-86-8

Purity 97%+In StockPharmaceutical Standards
CAS No.885888-86-8
Molecular FormulaC22H30N4O
Molecular Weight366.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl({2-[2-imino-3-(3-phenoxypropyl)-2,3-dihydro-1h-1,3-benzodiazol-1-yl]ethyl})amine CAS 885888-86-8 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 Diethyl({2-[2-imino-3-(3-phenoxypropyl)-2,3-dihydro-1h-1,3-benzodiazol-1-yl]ethyl})amine.

Diethyl({2-[2-imino-3-(3-phenoxypropyl)-2,3-dihydro-1h-1,3-benzodiazol-1-yl]ethyl})amine (CAS 885888-86-8), molecular formula C22H30N4O and molecular weight 366.50 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, Diethyl({2-[2-imino-3-(3-phenoxypropyl)-2,3-dihydro-1h-1,3-benzodiazol-1-yl]ethyl})amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 366.50 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC22H30N4O
Molecular Weight366.50 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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