3-Fluoro-N1-(3-methoxypropyl)benzene-1,2-diamine CAS 1179741-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1179741-99-1
Molecular FormulaC10H15FN2O
Molecular Weight198.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-N1-(3-methoxypropyl)benzene-1,2-diamine CAS 1179741-99-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.24 g/mol gives 3-Fluoro-N1-(3-methoxypropyl)benzene-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Fluoro-N1-(3-methoxypropyl)benzene-1,2-diamine (CAS 1179741-99-1) is a high-purity analytical reference standard with the molecular formula C10H15FN2O and a molecular weight of 198.24 g/mol.

3-Fluoro-N1-(3-methoxypropyl)benzene-1,2-diamine (C10H15FN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 3-Fluoro-N1-(3-methoxypropyl)benzene-1,2-diamine 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 FormulaC10H15FN2O
Molecular Weight198.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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