Welcome to LookChem.com Sign In|Join Free
  • or
2-(2-Propen-1-ylamino)-4-thiazolecarboxylic acid ethyl ester is a chemical compound with the molecular formula C8H12N2O2S. It is an organic ester derived from 4-thiazolecarboxylic acid, featuring a 2-propen-1-ylamine group attached to the 2-position of the thiazole ring. 2-(2-propen-1-ylamino)-4-thiazolecarboxylic acid ethyl ester is characterized by its thiazolecarboxylic acid core, which is a heterocyclic structure containing sulfur and nitrogen atoms, and an ethyl ester group at the carboxylic acid position. The ethyl ester group is formed by the esterification of the carboxylic acid with ethanol. 2-(2-propen-1-ylamino)-4-thiazolecarboxylic acid ethyl ester may have potential applications in the synthesis of pharmaceuticals or agrochemicals due to its unique structure and reactivity.

5924-08-3

Post Buying Request

5924-08-3 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

5924-08-3 Usage

Structure

Contains a thiazole ring and an amino group

Type

Ethyl ester derivative of 2-(2-propen-1-ylamino)-4-thiazolecarboxylic acid

Usage

Commonly used in organic synthesis and pharmaceutical research

Potential applications

Development of new drugs and agrochemicals

Solubility

More soluble in organic solvents due to its ethyl ester form

Versatility

Has potential uses in various fields of chemistry and biology

Check Digit Verification of cas no

The CAS Registry Mumber 5924-08-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,9,2 and 4 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 5924-08:
(6*5)+(5*9)+(4*2)+(3*4)+(2*0)+(1*8)=103
103 % 10 = 3
So 5924-08-3 is a valid CAS Registry Number.

5924-08-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name Ethyl 2-(allylamino)-1,3-thiazole-4-carboxylate

1.2 Other means of identification

Product number -
Other names n-Hexylethyl acetaoacetate

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:5924-08-3 SDS

5924-08-3Relevant academic research and scientific papers

Thiazole derivatives, their preparation and their use in the treatment of diabetes complications

-

, (2008/06/13)

Compounds of formula (I): STR1 in which: R1 and R2 are independently hydrogen, alkyl, aliphatic hydrocarbon groups having one or two carbon-carbon double or treble bonds, cycloalkyl, aryl, substituted aryl, aralkyl, substituted aralkyl, alkanoyl, alkenyol, cycloalkylcarbonyol, arylcarbonyl, substituted arylcarbonyl, arylalkanoyl, substituted arylalkanoyl, arylalkenoyl, substituted arylalkenoyl, alkoxycarbonyl, aryloxycarbonyl, substituted aryloxycarbonyl, aralkyloxycarbonyl, substituted aralkyloxycarbonyl, optionally substituted carbamoyl or thiocarbamoyol, alkylsulfonyl, haloalkylsulfonyl, arylsulfonyl, substituted arylsulfonyl, alkylthio, arylthio and substituted arylthio, or R1 and R2, together with the nitrogen atom to which they are attached, form a nitrogen-containing heterocyclic group; one of Ra and Rb is hydrogen, alkyl or halogen, and the other of Ra and Rb is a group of formula (II): STR2 R4 is hydrogen, carboxy, protected carboxy or optionally substituted carbamoyl; R5 is hydrogen, or carboxyalkyl or protected carboxyalkyl in which the alkyl part is C1 -C6 ; n=0, 1 or 2; X is oxygen or sulfur; are useful in the treatment of the complications attendant upon diabetes and may be prepared by condensation of a thiazolidine or rhodanine compound with a compound corresponding to the remainder of the molecule of the compound of formula (I).

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 5924-08-3