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Home > Encyclopedia > Methyl4-methyl-5-thiazolecarboxylate

Methyl4-methyl-5-thiazolecarboxylate

Methyl4-methyl-5-thiazolecarboxylate structure

Methyl4-methyl-5-thiazolecarboxylate 

structure
  • CAS No:

    81569-44-0

  • Formula:

    C6H7NO2S

  • Chemical Name:

    Methyl4-methyl-5-thiazolecarboxylate

  • Synonyms:

    METHYL 4-METHYL-5-THIAZOLYL FORMATE;METHYL 4-METHYLTHIAZOLE-5-CARBOXYLATE;Methyl 4-methyl-5-thiazolecarboxylate;Methyl,1-4-methyl-5-thiazolecarboxylate;methyl 4-methyl-1,3-thiazole-5-carboxylate;4-METHYLTHIAZOLE-5-CARBOXYLIC ACID METHYL ESTER;5-Thiazolecarboxylicacid, 4-Methyl-, Methyl ester

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

white to light yellow crystal powde

Methyl4-methyl-5-thiazolecarboxylate Basic Attributes

157.19

157.019745

2934100090

Characteristics

67.4

1.5

1.2±0.1 g/cm3

221.3°C at 760 mmHg

87.7±21.8 °C

1.535

Methyl4-methyl-5-thiazolecarboxylate Use and Manufacturing

General procedure: A solution of amine 2 (5 mmol) in THF (3 mL) was added dropwise over 20 min to a solution of t-BuONO (7.5 mmol) and DMSO (0.5 mmol) in THF (7 mL) at 30 °C. The mixture was stirred at 30 °C until the starting materials 2 were consumed (monitored by TLC). The solvent was evaporated, and the yields of the low boiling point products were determined by GC; the high boiling point products were isolated by column chromatography on silica gel (hexane/ethyl acetate).Silver reagent (0.1 mmol), phosphine ligand (0.1 mmol), deuterated water (0.4 g, 20 mmol), General procedure: A solution of amine 2 (5 mmol) in THF (3 mL) was added dropwise over 20 min to a solution of t-BuONO (7.5 mmol) and DMSO (0.5 mmol) in THF (7 mL) at 30 C. The mixture was stirred at 30 C until the starting materials 2 were consumed (monitored by TLC). The solvent was evaporated, and the yields of the low boiling point products were determined by GC; the high boiling point products were isolated by column chromatography on silica gel (hexane/ethyl acetate).

Computed Properties

Molecular Weight:157.19
XLogP3:1.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:157.01974964
Monoisotopic Mass:157.01974964
Topological Polar Surface Area:67.4
Heavy Atom Count:10
Complexity:140
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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