1-(2-fluorophenyl)-1,4-diazepane hydrochloride CAS 1803611-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1803611-41-7
Molecular FormulaC11H15FN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-fluorophenyl)-1,4-diazepane hydrochloride CAS 1803611-41-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.71 g/mol gives 1-(2-fluorophenyl)-1,4-diazepane hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-fluorophenyl)-1,4-diazepane hydrochloride (CAS 1803611-41-7) is a high-purity analytical reference standard with the molecular formula C11H15FN2HCl and a molecular weight of 230.71 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, 1-(2-fluorophenyl)-1,4-diazepane hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 230.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 1-(2-fluorophenyl)-1,4-diazepane hydrochloride 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 FormulaC11H15FN2 HCl
Molecular Weight230.71 g/mol
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.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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