Lot numbers can be found on the outside label of a product:
2,3-Dimethyl-6-amino-2H-indazole
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CAS No. 444731-72-0
- Cat. No. CS-B0766
- Purity≥98%
- MDL No.MFCD09258896
*For research and further manufacturing use only, not for direct human use.
Structure of 444731-72-0
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General Information
- CAS No. 444731-72-0
- Cat. No. CS-B0766
- Purity ≥98%
- MDL No. MFCD09258896
- Storage 4°C, protect from light
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₉H₁₁N₃
- Molecular Weight 161.20
- Synonym(s) 6-Amino-2,3-dimethyl-2H-indazole; 2H-indazol-6-amine, 2,3-dimethyl-
- SMILES NC1=CC2=NN(C)C(C)=C2C=C1
Description
2,3-Dimethyl-6-amino-2H-indazole features a fused bicyclic core with complementary electron-donating methyl and amino groups, enabling robust integration into bioactive scaffolds. This bench-stable compound facilitates direct incorporation into pharmaceutical intermediates and functional materials through straightforward coupling protocols under standard conditions.
Application
2,3-Dimethyl-6-amino-2H-indazole serves as a versatile building block for the synthesis of functionalized heterocycles and bioactive molecules. Its amino group enables straightforward derivatization via acylation, alkylation, or coupling reactions, while the methyl groups provide steric stabilization and enhanced metabolic resistance. The molecule exhibits good bench stability and compatibility with standard purification techniques, facilitating its use in medicinal chemistry campaigns targeting kinase inhibitors and CNS-active compounds.
Synthesis
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Route1
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In-stock
444731-73-1 - ~99%
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In-stock
444731-72-0
References
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WO2007/64753 A2, ; Page/Page column 27 ;
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Route2
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In-stock
6494-19-5 - ~94%
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In-stock
444731-72-0
References
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US2008/293691 A1, ; Page/Page column 9 ;
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Route3
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In-stock
20191-74-6 - ~%
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In-stock
444731-72-0
References
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Letters in Organic Chemistry, , vol. 9, # 4 p. 276 - 279
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H302-H315-H319-H335
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Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Quality Control
Computational Chemistry Data
- TPSA 43.84
- LogP 1.46392
- H_Acceptors 3
- H_Donors 1
- Rotatable_Bonds 0
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Key Words
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