66504-40-3 5W2YA6F455 DOV-216303 free base UNII-5W2YA6F455 DOV 216,303 free base (+/-)-Amitifadine 1-(3,4-Dichlorophenyl)-3-azabicyclo(3.1.0)hexane 3-Azabicyclo(3.1.0)hexane, 1-(3,4-dichlorophenyl)- 3-Azabicyclo(3.1.0)hexane, 1-(3,4-dichlorophenyl)-, (+/-)- CAS 66504-40-3

Purity 97%+In StockPharmaceutical Standards
CAS No.66504-40-3
Molecular FormulaC11H11Cl2N
Molecular Weight228.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

66504-40-3
5W2YA6F455
DOV-216303 free base
UNII-5W2YA6F455
DOV 216,303 free base
(+/-)-Amitifadine
1-(3,4-Dichlorophenyl)-3-azabicyclo(3.1.0)hexane
3-Azabicyclo(3.1.0)hexane, 1-(3,4-dichlorophenyl)-
3-Azabicyclo(3.1.0)hexane, 1-(3,4-dichlorophenyl)-, (+/-)- CAS 66504-40-3 chemical structure

Description

66504-40-3 5W2YA6F455 DOV-216303 free base UNII-5W2YA6F455 DOV 216,303 free base (+/-)-Amitifadine 1-(3,4-Dichlorophenyl)-3-azabicyclo(3.1.0)hexane 3-Azabicyclo(3.1.0)hexane, 1-(3,4-dichlorophenyl)- 3-Azabicyclo(3.1.0)hexane, 1-(3,4-dichlorophenyl)-, (+/-)- (CAS 66504-40-3), molecular formula C11H11Cl2N and molecular weight 228.12 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H11Cl2N, 66504-40-3 5W2YA6F455 DOV-216303 free base UNII-5W2YA6F455 DOV 216,303 free base (+/-)-Amitifadine 1-(3,4-Dichlorophenyl)-3-azabicyclo(3.1.0)hexane 3-Azabicyclo(3.1.0)hexane, 1-(3,4-dichlorophenyl)- 3-Azabicyclo(3.1.0)hexane, 1-(3,4-dichlorophenyl)-, (+/-)- contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H11Cl2N
Molecular Weight228.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentCl-containing
Nitrogen Atoms1

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