Lot numbers can be found on the outside label of a product:
2-Acetamido-4-methylthiazole
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CAS No. 7336-51-8
- Cat. No. CS-W016233
- Purity≥98%
- MDL No.MFCD00011561
*For research and further manufacturing use only, not for direct human use.
Structure of 7336-51-8
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General Information
- CAS No. 7336-51-8
- Cat. No. CS-W016233
- Purity ≥98%
- MDL No. MFCD00011561
- Storage Store at room temperature
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₆H₈N₂OS
- Molecular Weight 156.21
- Synonym(s) N-(4-Methylthiazol-2-yl)acetamide
- SMILES CC1=CSC(NC(C)=O)=N1
Description
2-Acetamido-4-methylthiazole features a thiazole core functionalized with an acetamido group at the 2-position and a methyl substituent at the 4-position, delivering enhanced solubility and stability under standard conditions. This scaffold serves as a key building block in medicinal chemistry for accessing bioactive heterocycles.
Application
2-Acetamido-4-methylthiazole serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient access to thiazole-based scaffolds. Its acetamido group offers a handle for further functionalization, while the methyl substituent enhances stability and modulates reactivity. The compound exhibits excellent bench stability, facilitates straightforward purification, and participates reliably in standard coupling and cyclization protocols, making it well-suited for the synthesis of bioactive molecules and API intermediates.
Synthesis
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Route1
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1603-91-4 -
108-24-7 - ~80%
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In-stock
7336-51-8
References
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AVEXA LIMITED Patent: WO2008/77188 A1, 2008 ; Location in patent: Page/Page column 99 ;
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Route2
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1603-91-4
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75-36-5
- ~%
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In-stock
7336-51-8
References
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Chemische Berichte, , vol. 72, p. 1470,1474
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Route3
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1461-22-9
- ~0%
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In-stock
7336-51-8
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944994-27-8
References
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LABORATOIRES SERONO S.A. Patent: WO2007/82956 A1, 2007 ; Location in patent: Page/Page column 61-62 ;
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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 : H315-H319-H335
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Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501
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Quality Control
Computational Chemistry Data
- TPSA 41.99
- LogP 1.40992
- H_Acceptors 3
- H_Donors 1
- Rotatable_Bonds 1
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Key Words
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