Lot numbers can be found on the outside label of a product:
2-Methylbenzo[d]oxazol-5-amine
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CAS No. 72745-76-7
- Cat. No. CS-0035772
- Purity≥95%
- MDL No.MFCD00628970
*For research and further manufacturing use only, not for direct human use.
![2-Methylbenzo[d]oxazol-5-amine|CS-0035772](https://file.chemscene.com/productPIC/CS-0035772.gif)
Structure of 72745-76-7
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General Information
- CAS No. 72745-76-7
- Cat. No. CS-0035772
- Purity ≥95%
- MDL No. MFCD00628970
- Storage RT, protect from light
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₈H₈N₂O
- Molecular Weight 148.16
- Synonym(s) 2-Methyl-1,3-benzoxazol-5-amine
- SMILES CC1=NC2=C(C=CC(=C2)N)O1
Description
2-Methylbenzo[d]oxazol-5-amine delivers a rigid, electron-rich heterocyclic scaffold ideal for constructing bioactive molecules. This bench-stable compound features a strategically positioned amine group enabling direct coupling reactions, while the methyl substituent enhances solubility and metabolic stability in synthetic workflows.
Application
2-Methylbenzo[d]oxazol-5-amine serves as a versatile heterocyclic building block in medicinal chemistry, enabling the synthesis of bioactive scaffolds through straightforward functionalization at the amine and methyl positions. Its bench-stable nature and compatibility with standard coupling reactions facilitate efficient derivatization for target-oriented synthesis.
Synthesis
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Route1
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In-stock
![2-Methyl-5-nitrobenzo[d]oxazole|CS-0097064](https://file.chemscene.com/productPIC/CS-0097064.gif)
32046-51-8 - ~%
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In-stock
72745-76-7
References
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Journal of the Chemical Society, , p. 2685,2687
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Route2
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In-stock
![5-Chloro-2-methylbenzo[d]oxazole|CS-W010795](https://file.chemscene.com/productPIC/CS-W010795.gif)
19219-99-9 - ~%
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In-stock
72745-76-7
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1445972-36-0
References
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Organic Letters, , vol. 15, # 14 p. 3734 - 3737
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Route3
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99-57-0
- ~%
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In-stock
72745-76-7
References
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Tetrahedron Letters, , vol. 40, # 46 p. 8085 - 8088
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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-H319
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Precautionary Statements : P264-P270-P280-P330-P501
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Quality Control
Computational Chemistry Data
- TPSA 52.05
- LogP 1.71842
- H_Acceptors 3
- H_Donors 1
- Rotatable_Bonds 0
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Key Words
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