(1R,4r)-N1,N4-bis(2-fluorobenzyl)cyclohexane-1,4-diamine CAS 1400637-00-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1400637-00-4
Molecular FormulaC20H24F2N2
Molecular Weight330.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,4r)-N1,N4-bis(2-fluorobenzyl)cyclohexane-1,4-diamine CAS 1400637-00-4 chemical structure

Description

The occurrence of (1R,4r)-N1,N4-bis(2-fluorobenzyl)cyclohexane-1,4-diamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1R,4r)-N1,N4-bis(2-fluorobenzyl)cyclohexane-1,4-diamine (CAS 1400637-00-4) is a high-purity analytical reference standard with the molecular formula C20H24F2N2 and a molecular weight of 330.41 g/mol.

(1R,4r)-N1,N4-bis(2-fluorobenzyl)cyclohexane-1,4-diamine (C20H24F2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. 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.

As a certified reference material (CRM), (1R,4r)-N1,N4-bis(2-fluorobenzyl)cyclohexane-1,4-diamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC20H24F2N2
Molecular Weight330.41 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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