Cas no 24875-04-5 ((1r,5s)-2-azabicyclo3.1.1heptane)

(1R,5S)-2-Azabicyclo[3.1.1]heptane is a chiral bicyclic amine with a rigid molecular framework, making it a valuable scaffold in medicinal chemistry and asymmetric synthesis. Its constrained structure enhances stereochemical control in reactions, particularly in the development of pharmacologically active compounds. The compound’s bicyclic system imparts stability and distinct spatial orientation, facilitating selective interactions with biological targets. It is commonly employed as a building block for ligands, catalysts, and bioactive molecules, including CNS-targeting drugs. The (1R,5S) configuration ensures enantiopurity, critical for applications requiring high stereoselectivity. Its synthetic versatility and structural rigidity make it a preferred intermediate in organic and pharmaceutical research.
(1r,5s)-2-azabicyclo3.1.1heptane structure
24875-04-5 structure
Product Name:(1r,5s)-2-azabicyclo3.1.1heptane
CAS No:24875-04-5
MF:C6H11N
MW:97.1582415103912
CID:2196264
PubChem ID:68976065
Update Time:2025-05-27

(1r,5s)-2-azabicyclo3.1.1heptane Chemical and Physical Properties

Names and Identifiers

    • 2-Aza-bicyclo[2.2.1]heptane
    • 2-Azabicyclo[2.2.1]heptane
    • 2-Azabicyclo(2.2.1)heptane
    • GYLMCBOAXJVARF-UHFFFAOYSA-N
    • 3-azabicyclo[2.2.1]heptane
    • (1S,4R)-2-AZABICYCLO[2.2.1]HEPTANE
    • 2-azanorbornane
    • SBB013021
    • PDSP1_001477
    • STK500885
    • PDSP2_001461
    • WT82283
    • MB03646
    • R052
    • ST4130728
    • AB0052457
    • Z4541
    • BB 0
    • (1r,5s)-2-azabicyclo3.1.1heptane
    • Inchi： 1S/C6H11N/c1-2-6-3-5(1)4-7-6/h5-7H,1-4H2
    • InChI Key： GYLMCBOAXJVARF-UHFFFAOYSA-N
    • SMILES： N1CC2CCC1C2

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 7
  • Rotatable Bond Count: 0
  • Complexity: 80.2
  • XLogP3: 0.7
  • Topological Polar Surface Area: 12

(1r,5s)-2-azabicyclo3.1.1heptane Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-1608531-0.05g
(1r,5s)-2-azabicyclo[3.1.1]heptane
 24875-04-5
0.05g
 $2637.0 2023-06-04
Enamine
EN300-1608531-0.1g
(1r,5s)-2-azabicyclo[3.1.1]heptane
 24875-04-5
0.1g
 $2762.0 2023-06-04
Enamine
EN300-1608531-0.25g
(1r,5s)-2-azabicyclo[3.1.1]heptane
 24875-04-5
0.25g
 $2889.0 2023-06-04
Enamine
EN300-1608531-0.5g
(1r,5s)-2-azabicyclo[3.1.1]heptane
 24875-04-5
0.5g
 $3014.0 2023-06-04
Enamine
EN300-1608531-1.0g
(1r,5s)-2-azabicyclo[3.1.1]heptane
 24875-04-5
1g
 $3139.0 2023-06-04
Enamine
EN300-1608531-2.5g
(1r,5s)-2-azabicyclo[3.1.1]heptane
 24875-04-5
2.5g
 $6155.0 2023-06-04
Enamine
EN300-1608531-5.0g
(1r,5s)-2-azabicyclo[3.1.1]heptane
 24875-04-5
5g
 $9107.0 2023-06-04
Enamine
EN300-1608531-10.0g
(1r,5s)-2-azabicyclo[3.1.1]heptane
 24875-04-5
10g
 $13504.0 2023-06-04
Enamine
EN300-1608531-50mg
(1r,5s)-2-azabicyclo[3.1.1]heptane
 24875-04-5
50mg
 $2637.0 2023-09-23
Enamine
EN300-1608531-100mg
(1r,5s)-2-azabicyclo[3.1.1]heptane
 24875-04-5
100mg
 $2762.0 2023-09-23

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