(1r)-1-(4-Phenylphenyl)ethan-1-aminehydrochloride

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Reagent Code: #228086
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CAS Number 2253619-56-4

science Other reagents with same CAS 2253619-56-4

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Weight 233.74 g/mol
Formula C₁₄H₁₆ClN
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Used in pharmaceutical synthesis as a chiral building block for developing active pharmaceutical ingredients, particularly in the production of drugs targeting central nervous system disorders. Its enantiomerically pure structure makes it valuable in asymmetric synthesis, where stereochemistry plays a critical role in drug efficacy and safety. Also employed in the development of serotonin and norepinephrine reuptake inhibitors due to its structural similarity to known bioactive amines. Commonly utilized in research settings for structure-activity relationship studies involving phenyl-substituted amine derivatives.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿23,310.00
inventory 250mg
10-20 days ฿33,320.00
inventory 500mg
10-20 days ฿52,450.00
inventory 1g
10-20 days ฿67,170.00

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(1r)-1-(4-Phenylphenyl)ethan-1-aminehydrochloride
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Used in pharmaceutical synthesis as a chiral building block for developing active pharmaceutical ingredients, particularly in the production of drugs targeting central nervous system disorders. Its enantiomerically pure structure makes it valuable in asymmetric synthesis, where stereochemistry plays a critical role in drug efficacy and safety. Also employed in the development of serotonin and norepinephrine reuptake inhibitors due to its structural similarity to known bioactive amines. Commonly utilized

Used in pharmaceutical synthesis as a chiral building block for developing active pharmaceutical ingredients, particularly in the production of drugs targeting central nervous system disorders. Its enantiomerically pure structure makes it valuable in asymmetric synthesis, where stereochemistry plays a critical role in drug efficacy and safety. Also employed in the development of serotonin and norepinephrine reuptake inhibitors due to its structural similarity to known bioactive amines. Commonly utilized in research settings for structure-activity relationship studies involving phenyl-substituted amine derivatives.

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