50543-78-7 2,5-Dibutoxy-4-(morpholin-4-yl)benzenediazonium tetrafluoroborate Benzenediazonium, 2,5-dibutoxy-4-(4-morpholinyl)-, tetrafluoroborate(1-) (1:1) Benzenediazonium, 2,5-dibutoxy-4-(4-morpholinyl)-, tetrafluoroborate(1-) N-(4-Diazonium-2,5-dibutoxyphenyl)morpholine, tetrafluoroborate 2,5-Dibutoxy-4-morpholinobenzenediazonium fluoborate 2,5-Dibutoxy-4-morpholinobenzenediazonium, tetrafluoroborate 2,5-Dibutoxy-4-(4-morpholinyl)benzenesiazonium, tetrafluoroborate EINECS 256-623-5 4-Morpholino-2,5-dibutoxybenzenediazonium tetrafluoroborate CAS 50543-78-7

Purity 97%+In StockPharmaceutical Standards
CAS No.50543-78-7
Molecular FormulaC18H28N3O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

50543-78-7
2,5-Dibutoxy-4-(morpholin-4-yl)benzenediazonium tetrafluoroborate
Benzenediazonium, 2,5-dibutoxy-4-(4-morpholinyl)-, tetrafluoroborate(1-) (1:1)
Benzenediazonium, 2,5-dibutoxy-4-(4-morpholinyl)-, tetrafluoroborate(1-)
N-(4-Diazonium-2,5-dibutoxyphenyl)morpholine, tetrafluoroborate
2,5-Dibutoxy-4-morpholinobenzenediazonium fluoborate
2,5-Dibutoxy-4-morpholinobenzenediazonium, tetrafluoroborate
2,5-Dibutoxy-4-(4-morpholinyl)benzenesiazonium, tetrafluoroborate
EINECS 256-623-5
4-Morpholino-2,5-dibutoxybenzenediazonium tetrafluoroborate CAS 50543-78-7 chemical structure

Description

50543-78-7 2,5-Dibutoxy-4-(morpholin-4-yl)benzenediazonium tetrafluoroborate Benzenediazonium, 2,5-dibutoxy-4-(4-morpholinyl)-, tetrafluoroborate(1-) (1:1) Benzenediazonium, 2,5-dibutoxy-4-(4-morpholinyl)-, tetrafluoroborate(1-) N-(4-Diazonium-2,5-dibutoxyphenyl)morpholine, tetrafluoroborate 2,5-Dibutoxy-4-morpholinobenzenediazonium fluoborate 2,5-Dibutoxy-4-morpholinobenzenediazonium, tetrafluoroborate 2,5-Dibutoxy-4-(4-morpholinyl)benzenesiazonium, tetrafluoroborate EINECS 256-623-5 4-Morpholino-2,5-dibutoxybenzenediazonium tetrafluoroborate (CAS 50543-78-7), molecular formula C18H28N3O3BF4 and molecular weight 421.24 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, fluorine substitution, 50543-78-7 2,5-Dibutoxy-4-(morpholin-4-yl)benzenediazonium tetrafluoroborate Benzenediazonium, 2,5-dibutoxy-4-(4-morpholinyl)-, tetrafluoroborate(1-) (1:1) Benzenediazonium, 2,5-dibutoxy-4-(4-morpholinyl)-, tetrafluoroborate(1-) N-(4-Diazonium-2,5-dibutoxyphenyl)morpholine, tetrafluoroborate 2,5-Dibutoxy-4-morpholinobenzenediazonium fluoborate 2,5-Dibutoxy-4-morpholinobenzenediazonium, tetrafluoroborate 2,5-Dibutoxy-4-(4-morpholinyl)benzenesiazonium, tetrafluoroborate EINECS 256-623-5 4-Morpholino-2,5-dibutoxybenzenediazonium tetrafluoroborate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 421.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 50543-78-7 2,5-Dibutoxy-4-(morpholin-4-yl)benzenediazonium tetrafluoroborate Benzenediazonium, 2,5-dibutoxy-4-(4-morpholinyl)-, tetrafluoroborate(1-) (1:1) Benzenediazonium, 2,5-dibutoxy-4-(4-morpholinyl)-, tetrafluoroborate(1-) N-(4-Diazonium-2,5-dibutoxyphenyl)morpholine, tetrafluoroborate 2,5-Dibutoxy-4-morpholinobenzenediazonium fluoborate 2,5-Dibutoxy-4-morpholinobenzenediazonium, tetrafluoroborate 2,5-Dibutoxy-4-(4-morpholinyl)benzenesiazonium, tetrafluoroborate EINECS 256-623-5 4-Morpholino-2,5-dibutoxybenzenediazonium tetrafluoroborate 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 FormulaC18H28N3O3 BF4
Molecular Weight421.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentF-containing
Nitrogen Atoms3

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