Cas no 445305-93-1 (Cyclopropylmethanesulfonamide)

Cyclopropylmethanesulfonamide is a sulfonamide derivative characterized by its cyclopropylmethane functional group. This compound is of interest in synthetic and medicinal chemistry due to its potential as a versatile intermediate in the development of pharmacologically active molecules. The cyclopropyl ring confers structural rigidity, which can enhance binding affinity and metabolic stability in drug candidates. Its sulfonamide moiety offers opportunities for further functionalization, making it valuable in the design of enzyme inhibitors or receptor modulators. The compound's well-defined reactivity profile and stability under various conditions make it suitable for use in controlled synthetic applications. It is typically handled under standard laboratory conditions, requiring no specialized precautions beyond those for sulfonamide derivatives.
Cyclopropylmethanesulfonamide structure
Cyclopropylmethanesulfonamide structure
Product Name:Cyclopropylmethanesulfonamide
CAS No:445305-93-1
MF:C4H9NO2S
MW:135.18475985527
MDL:MFCD11847580
CID:1011630
PubChem ID:22149151
Update Time:2025-06-09

Cyclopropylmethanesulfonamide Chemical and Physical Properties

Names and Identifiers

    • Cyclopropylmethanesulfonamide
    • Cyclopropanemethanesulfonamide
    • EN300-76208
    • CS-0155382
    • GTPINKYWKTZDBU-UHFFFAOYSA-N
    • MFCD11847580
    • I11291
    • CCG-351638
    • DTXSID20622960
    • 1-cyclopropylmethanesulfonamide
    • SCHEMBL626034
    • BS-12905
    • VSA30593
    • cyclopropylmethyl sulfonamide
    • 445305-93-1
    • AKOS010296177
    • AMY7736
    • DA-19773
    • Z734461550
    • MDL: MFCD11847580
    • Inchi: 1S/C4H9NO2S/c5-8(6,7)3-4-1-2-4/h4H,1-3H2,(H2,5,6,7)
    • InChI Key: GTPINKYWKTZDBU-UHFFFAOYSA-N
    • SMILES: S(CC1CC1)(N)(=O)=O

Computed Properties

  • Exact Mass: 135.03539970g/mol
  • Monoisotopic Mass: 135.03539970g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 2
  • Complexity: 163
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.3
  • Topological Polar Surface Area: 68.5?2

Experimental Properties

  • Boiling Point: 271.163°C at 760 mmHg

Cyclopropylmethanesulfonamide Security Information

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Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd.
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445305-93-1 95%
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