1-((E)-5-((E)-(3-fluorodibenzo[b,e]oxepin-11(6H)-ylidenE)methyl)-1-((R)-1-morpholinopropan-2-yl)-1,3-dihydro-2h-benzo[d]imidazol-2-ylidenE)urea CAS 1162264-07-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1162264-07-4
Molecular FormulaC30H30FN5O3
Molecular Weight527.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((E)-5-((E)-(3-fluorodibenzo[b,e]oxepin-11(6H)-ylidenE)methyl)-1-((R)-1-morpholinopropan-2-yl)-1,3-dihydro-2h-benzo[d]imidazol-2-ylidenE)urea CAS 1162264-07-4 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 1-((E)-5-((E)-(3-fluorodibenzo[b,e]oxepin-11(6H)-ylidenE)methyl)-1-((R)-1-morpholinopropan-2-yl)-1,3-dihydro-2h-benzo[d]imidazol-2-ylidenE)urea.

1-((E)-5-((E)-(3-fluorodibenzo[b,e]oxepin-11(6H)-ylidenE)methyl)-1-((R)-1-morpholinopropan-2-yl)-1,3-dihydro-2h-benzo[d]imidazol-2-ylidenE)urea (CAS 1162264-07-4) is a high-purity analytical reference standard with the molecular formula C30H30FN5O3 and a molecular weight of 527.59 g/mol.

The molecular framework of 1-((E)-5-((E)-(3-fluorodibenzo[b,e]oxepin-11(6H)-ylidenE)methyl)-1-((R)-1-morpholinopropan-2-yl)-1,3-dihydro-2h-benzo[d]imidazol-2-ylidenE)urea (C30H30FN5O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC30H30FN5O3
Molecular Weight527.59 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms5

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