(S)-3-Amino-3-(3-methoxyphenyl)propanoic acid

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Reagent Code: #238078
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CAS Number 783300-35-6

science Other reagents with same CAS 783300-35-6

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Weight 195.22 g/mol
Formula C₁₀H₁₃NO₃
badge Registry Numbers
MDL Number MFCD04113691
inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Used as a key chiral intermediate in the synthesis of pharmaceutical agents, particularly in the development of central nervous system (CNS) drugs. Its structural motif supports binding to neurotransmitter transporters, making it valuable in the production of antidepressants and anticonvulsants. The compound’s stereochemistry enhances selectivity and potency in drug candidates targeting monoamine reuptake inhibition. It is also employed in research settings for designing novel bioactive molecules and optimizing pharmacokinetic profiles in lead compounds.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿1,940.00
inventory 250mg
10-20 days ฿3,290.00
inventory 1g
10-20 days ฿8,250.00

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(S)-3-Amino-3-(3-methoxyphenyl)propanoic acid
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Used as a key chiral intermediate in the synthesis of pharmaceutical agents, particularly in the development of central nervous system (CNS) drugs. Its structural motif supports binding to neurotransmitter transporters, making it valuable in the production of antidepressants and anticonvulsants. The compound’s stereochemistry enhances selectivity and potency in drug candidates targeting monoamine reuptake inhibition. It is also employed in research settings for designing novel bioactive molecules and opt

Used as a key chiral intermediate in the synthesis of pharmaceutical agents, particularly in the development of central nervous system (CNS) drugs. Its structural motif supports binding to neurotransmitter transporters, making it valuable in the production of antidepressants and anticonvulsants. The compound’s stereochemistry enhances selectivity and potency in drug candidates targeting monoamine reuptake inhibition. It is also employed in research settings for designing novel bioactive molecules and optimizing pharmacokinetic profiles in lead compounds.

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