Cas no 1428331-36-5 ((R)-4-Bromo-1-pyrrolidin-3-yl-1H-pyrazole dihydrochloride)

(R)-4-Bromo-1-pyrrolidin-3-yl-1H-pyrazole dihydrochloride is a chiral brominated pyrazole derivative with a pyrrolidine substituent, commonly employed as a versatile intermediate in pharmaceutical and agrochemical synthesis. Its dihydrochloride salt form enhances stability and solubility, facilitating handling and storage. The compound’s stereospecific (R)-configuration is critical for applications requiring enantioselective activity, particularly in the development of bioactive molecules. The bromine moiety offers a reactive site for further functionalization via cross-coupling reactions, making it valuable in medicinal chemistry for structure-activity relationship studies. High purity and well-defined stereochemistry ensure reproducibility in research applications. Suitable for use in ligand design and as a building block for heterocyclic compounds.
(R)-4-Bromo-1-pyrrolidin-3-yl-1H-pyrazole dihydrochloride structure
1428331-36-5 structure
Product Name:(R)-4-Bromo-1-pyrrolidin-3-yl-1H-pyrazole dihydrochloride
CAS No:1428331-36-5
MF:C7H12BrCl2N3
MW:289.0002784729
MDL:MFCD20278353
CID:4777020
Update Time:2026-02-27

(R)-4-Bromo-1-pyrrolidin-3-yl-1H-pyrazole dihydrochloride Chemical and Physical Properties

Names and Identifiers

    • (R)-4-Bromo-1-pyrrolidin-3-yl-1H-pyrazole dihydrochloride
    • SB33597
    • MDL: MFCD20278353
    • Inchi: 1S/C7H10BrN3.2ClH/c8-6-3-10-11(5-6)7-1-2-9-4-7;;/h3,5,7,9H,1-2,4H2;2*1H/t7-;;/m1../s1
    • InChI Key: TUUMNGZXDYQEQM-XCUBXKJBSA-N
    • SMILES: BrC1C=NN(C=1)[C@H]1CNCC1.Cl.Cl

Computed Properties

  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 142
  • Topological Polar Surface Area: 29.8

(R)-4-Bromo-1-pyrrolidin-3-yl-1H-pyrazole dihydrochloride Pricemore >>

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(R)-4-Bromo-1-Pyrrolidin-3-Yl-1h-Pyrazole Dihydrochloride
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