Cas no 888972-37-0 (1-(benzenesulfonyl)pyrrolidin-3-amine)

1-(Benzenesulfonyl)pyrrolidin-3-amine is a versatile sulfonamide derivative featuring a pyrrolidine scaffold with an amine functional group at the 3-position. This compound is of interest in medicinal chemistry and organic synthesis due to its structural motif, which is commonly utilized in the development of pharmacologically active molecules. The benzenesulfonyl group enhances stability and modulates electronic properties, while the pyrrolidin-3-amine moiety provides a handle for further functionalization. Its balanced lipophilicity and potential for hydrogen bonding make it a valuable intermediate in the design of enzyme inhibitors, receptor ligands, and other bioactive compounds. The compound’s synthetic accessibility and well-defined reactivity further contribute to its utility in research applications.
1-(benzenesulfonyl)pyrrolidin-3-amine structure
888972-37-0 structure
Product Name:1-(benzenesulfonyl)pyrrolidin-3-amine
CAS No:888972-37-0
MF:C10H14N2O2S
MW:226.295361042023
MDL:MFCD16629764
CID:2138695
PubChem ID:22988371
Update Time:2025-06-09

1-(benzenesulfonyl)pyrrolidin-3-amine Chemical and Physical Properties

Names and Identifiers

    • 1-(benzenesulfonyl)-4-aminopyrrolidine
    • 1-(benzenesulfonyl)pyrrolidin-3-amine
    • (3S)-1-(Benzenesulfonyl)pyrrolidin-3-amine
    • 1-Benzenesulfonyl-pyrrolidin-3-ylamine
    • 3-Pyrrolidinamine, 1-(phenylsulfonyl)-
    • BB 0248099
    • MDL: MFCD16629764
    • Inchi: 1S/C10H14N2O2S/c11-9-6-7-12(8-9)15(13,14)10-4-2-1-3-5-10/h1-5,9H,6-8,11H2
    • InChI Key: ABNRKDROCBKFEH-UHFFFAOYSA-N
    • SMILES: S(C1C=CC=CC=1)(N1CCC(C1)N)(=O)=O

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 304
  • Topological Polar Surface Area: 71.8

1-(benzenesulfonyl)pyrrolidin-3-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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