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2-(Chloromethyl)-4-methyl-1,3-thiazole hydrochloride
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2-(Chloromethyl)-4-methyl-1,3-thiazole hydrochloride

CAS: 50398-72-6

Ref. 3D-FC124124

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
2-(Chloromethyl)-4-methyl-1,3-thiazole hydrochloride
Synonyms:
  • thiazole
  • 2-(chloromethyl)-4-methyl-
  • hydrochloride
  • Thiazole, 2-(Chloromethyl)-4-Methyl-
Description:

2-(Chloromethyl)-4-methyl-1,3-thiazole hydrochloride is a versatile compound with various applications in research and chemical synthesis. Its unique structure makes it highly reactive due to steric factors, allowing for diverse reactions with different substrates. It can react with hexadecane to form a carbene intermediate, which can further react with methanol or other nucleophiles to yield desired products.

In addition to its reactivity, 2-(Chloromethyl)-4-methyl-1,3-thiazole hydrochloride finds applications in the synthesis of steroids and cellulose derivatives. It can also be used as a catalyst in organic reactions, such as quinoline synthesis or the formation of n-oxide compounds.

Furthermore, this compound exhibits antiviral properties and acidic characteristics. It has been studied for its potential use against viral infections and has shown promising results in inhibiting viral replication. Additionally, it can be used as an acidic catalyst in

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
147.63 g/mol
Formula:
C5H6ClNS
Purity:
Min. 95%
InChI:
InChI=1S/C5H6ClNS/c1-4-3-8-5(2-6)7-4/h3H,2H2,1H3
InChI key:
InChIKey=IWIQIVZFDMPNNR-UHFFFAOYSA-N
SMILES:
Cc1csc(CCl)n1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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