(1,4-Diazepan-1-yl)(2,6-difluorophenyl)methanone hydrochloride CAS 1829792-25-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1829792-25-7
Molecular FormulaC12H14F2N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1,4-Diazepan-1-yl)(2,6-difluorophenyl)methanone hydrochloride CAS 1829792-25-7 chemical structure

Description

(1,4-Diazepan-1-yl)(2,6-difluorophenyl)methanone hydrochloride (CAS 1829792-25-7), molecular formula C12H14F2N2OHCl and molecular weight 276.71 g/mol, is a CATO reference standard with documented purity and traceability.

(1,4-Diazepan-1-yl)(2,6-difluorophenyl)methanone hydrochloride (C12H14F2N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (1,4-Diazepan-1-yl)(2,6-difluorophenyl)methanone 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 FormulaC12H14F2N2O HCl
Molecular Weight276.71 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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