(R)-1-(Methylsulfonyl)pyrrolidin-3-aminehydrochloride

95%

Reagent Code: #231784
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CAS Number 651056-85-8

science Other reagents with same CAS 651056-85-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 200.69 g/mol
Formula C₅H₁₃ClN₂O₂S
badge Registry Numbers
MDL Number MFCD22570250
inventory_2 Storage & Handling
Storage 2-8°C, sealed, dry

description Product Description

Used as a key chiral intermediate in the synthesis of pharmaceuticals, particularly in the development of protease inhibitors and antiviral agents. Its structure supports high enantioselectivity, making it valuable in asymmetric synthesis for drugs targeting hepatitis C and other viral diseases. The sulfonamide group enhances binding affinity and metabolic stability in final drug compounds. Also employed in medicinal chemistry research for optimizing pharmacokinetic properties of new drug candidates.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿7,920.00
inventory 1g
10-20 days ฿19,160.00
inventory 5g
10-20 days ฿51,680.00
(R)-1-(Methylsulfonyl)pyrrolidin-3-aminehydrochloride
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Used as a key chiral intermediate in the synthesis of pharmaceuticals, particularly in the development of protease inhibitors and antiviral agents. Its structure supports high enantioselectivity, making it valuable in asymmetric synthesis for drugs targeting hepatitis C and other viral diseases. The sulfonamide group enhances binding affinity and metabolic stability in final drug compounds. Also employed in medicinal chemistry research for optimizing pharmacokinetic properties of new drug candidates.

Used as a key chiral intermediate in the synthesis of pharmaceuticals, particularly in the development of protease inhibitors and antiviral agents. Its structure supports high enantioselectivity, making it valuable in asymmetric synthesis for drugs targeting hepatitis C and other viral diseases. The sulfonamide group enhances binding affinity and metabolic stability in final drug compounds. Also employed in medicinal chemistry research for optimizing pharmacokinetic properties of new drug candidates.

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