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CS-W001157 4
Total: USD 88.00

9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-amine

  • CAS No. 21950-36-7

  • Cat. No. CS-D1218
  • Purity≥97%
  • MDL No.MFCD15833219
  • HazMat Fee +

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    Type
    HazMat Fee
    Excepted Quantity $0.00
    FedEx Limited Quantities Ground $0.00
    Hazmat Ground shipping $50.00+
    Inaccessible (Haz class 6.1 or 9), Domestic $68.00+
    Accessible (Haz class 3, 4, 5 or 8), Domestic $158.00+
    Inaccessible (Haz class 6.1 or 9), International $108.00+
    Accessible (Haz class 3, 4, 5 or 8), International $238.00+

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*For research and further manufacturing use only, not for direct human use.

9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-amine|CS-D1218

Structure of 21950-36-7

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Description

This purine derivative features a unique tetrahydrofuro[3,4-d][1,3]dioxole scaffold bearing a strategically positioned aminomethyl group, enabling direct integration into nucleoside analogs. The pendant amine enhances solubility and facilitates conjugation, while the rigid fused ring system ensures conformational stability under standard reaction conditions.

Application

9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-amine serves as a versatile purine scaffold for medicinal chemistry applications. Its functionalized tetrahydrofuro[3,4-d][1,3]dioxole moiety enables site-specific derivatization, while the pendant aminomethyl group facilitates conjugation or salt formation. The molecule exhibits robust bench stability and compatibility with standard peptide coupling and reductive amination protocols, making it suitable for library synthesis and target-oriented drug discovery workflows.

General Information

  • CAS No. 21950-36-7
  • Cat. No. CS-D1218
  • Purity ≥97%
  • MDL No. MFCD15833219
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₈N₆O₃
  • Molecular Weight None
  • Synonym(s) 5'-Amino-5'-deoxy-2',3'-O-isopropylidineadenosine; 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine
  • SMILES CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=CN=C4N)=C4N=C3)O[C@@H]2CN

Computational Chemistry Data

  • TPSA   123.33
  • LogP   -0.2153
  • H_Acceptors   9
  • H_Donors   2
  • Rotatable_Bonds   2

Safety Information

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