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4-Methyl-5-thiazoleethanol-13C3 (~90%)
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4-Methyl-5-thiazoleethanol-13C3 (~90%)

CAS: 137-00-8

Ref. TR-M330237

1mg
249.00 €
Estimated delivery in United States, on Friday 31 May 2024

Product Information

Name:
4-Methyl-5-thiazoleethanol-13C3 (~90%)
Synonyms:
  • 2-(4-Methyl-1,3-thiazol-5-yl)ethanol-13C3
  • 2-(4-Methyl-5-thiazolyl)ethanol-13C3
  • 2-(4-Methylthiazole-5-yl)ethanol-13C3
  • 4-Methyl-5-(2-hydroxyethyl)thiazole-13C3
  • 4-Methyl-5-(2-thiazoleethanol)-13C3
  • 4-Methyl-5-(ß-hydroxyethyl)thiazole -13C3
  • 4-Methyl-5-thiazoleethanol-13C3
  • 4-Methyl-5-thiazolylethanol-13C3
  • 5-(2-Hydroxyethyl)-4-methylthiazole-13C3
  • 5-(Hydroxyethyl)-4-methylthiazole-13C3
  • See more synonyms
  • 5-(ß-Hydroxyethyl)-4-methylthiazole-13C3
  • Hemineurine-13C3
  • MHT-13C3
  • 2-(4-Methyl-1,3-Thiazol-5-Yl)Ethanol
  • 2-(4-Methyl-1,3-thiazol-5-yl)ethan-1-ol
  • 2-(4-Methyl-5-thiazolyl)-ethanol
  • 2-(4-Methylthiazole-5-yl)ethanol
  • 4-Methyl-5-(2'-hydroxyethyl)-thiazole
  • 4-Methyl-5-(2-thiazoleethanol)
  • 4-Methyl-5-(β-hydroxyethyl))thiazole
  • 4-Methyl-5-Beta-Hydroxyxyethyl Thiazole
  • 4-Methyl-5-Hydroxyethyl-Thiazole
  • 4-Methyl-5-beta-hydroxyethyl thiazole
  • 4-Methyl-5-thiazolylethanol
  • 5-(2-Hydroxyethyl)-3-methylthiazole~Sulfurol
  • 5-(2-Hydroxyethyl)-4-methylthiazole
  • 5-(Hydroxyethyl)-4-methylthiazole
  • 5-(β-Hydroxyethyl)-4-methylthiazole
  • 5-Hydroxyethyl-4-methyl thiazole
  • 5-Thiazoleethanol, 4-methyl-
  • Hemineurine
  • NSC 23262
  • NSC 41831
  • Sulfurol
Description:

Applications 4-Methyl-5-thiazoleethanol-13C3 is used in the synthesis of novel HldE kinase inhibitors used against gram negative bacteria. Also used in the synthesis of potential antimalarial agents from bis-thiazolium analogues. Refer to M330235.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Desroy, N. et al.: J. Med. CHem., 56, 1418 (2013); Caldarelli, S. et al.: J. Med. CHem., 496, (2013);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
146.185
Formula:
C3C3H9NOS
Purity:
~90%
Color/Form:
Neat
InChI:
InChI=1S/C6H9NOS/c1-5-6(2-3-8)9-4-7-5/h4,8H,2-3H2,1H3/i1+1,5+1,6+1
InChI key:
InChIKey=BKAWJIRCKVUVED-FDUDRMDNSA-N
SMILES:
[13CH3][13c]1ncs[13c]1CCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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