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4-METHYL-5-ACETYL THIAZOLE is a chemical compound characterized by its molecular formula C6H7NOS. It features a small aromatic molecule with a five-membered heterocyclic ring that includes sulfur and nitrogen atoms. Known for its strong and distinct odor, 4-METHYL-5-ACETYL THIAZOLE is widely recognized in the flavor and fragrance industry.

38205-55-9

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38205-55-9 Usage

Uses

Used in Food Industry:
4-METHYL-5-ACETYL THIAZOLE is used as a flavor and fragrance ingredient for its ability to enhance the overall aroma profile in various food products such as baked goods, candy, and beverages.
Used in Perfumery:
In the perfume industry, 4-METHYL-5-ACETYL THIAZOLE is utilized as a fragrance ingredient to contribute to the creation of pleasant and distinct scents in perfumes.
Used in Cosmetics:
4-METHYL-5-ACETYL THIAZOLE is also employed in the production of cosmetics, where it serves to improve the olfactory experience and add a pleasant aroma to these products.

Check Digit Verification of cas no

The CAS Registry Mumber 38205-55-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,8,2,0 and 5 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 38205-55:
(7*3)+(6*8)+(5*2)+(4*0)+(3*5)+(2*5)+(1*5)=109
109 % 10 = 9
So 38205-55-9 is a valid CAS Registry Number.
InChI:InChI=1/C6H7NOS/c1-4-6(5(2)8)9-3-7-4/h3H,1-2H3

38205-55-9 Well-known Company Product Price

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  • Aldrich

  • (CBR01086)  1-(4-Methyl-1,3-thiazol-5-yl)ethanone  AldrichCPR

  • 38205-55-9

  • CBR01086-1G

  • 3,540.42CNY

  • Detail

38205-55-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-methyl-1,3-thiazol-5-yl)ethanone

1.2 Other means of identification

Product number -
Other names 5-Acetyl-4-methylthiazole

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:38205-55-9 SDS

38205-55-9Relevant academic research and scientific papers

5 - (3 - Phenyl-acryloyl) thiazole derivative and its preparation method and application (by machine translation)

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, (2018/10/02)

The present invention is shown in formula I 5 - (3 - phenyl-acryloyl) thiazole derivatives and their pharmaceutically acceptable salt, pharmaceutical composition and thereof in the preparation of influenza virus neuraminidase inhibitors in the application. Wherein R is selected from: methyl, ethyl, C3 - C4 Straight-chain or C3 - C4 Branched alkyl; R1 Is selected from: hydrogen, 2 - nitro, 3 - nitro, 4 - nitro, 2 - amino, 3 - amino, 4 - amino, 2 - methylamino, 3 - methylamino, 4 - methylamino, 2 - dimethylamino, 3 - dimethylamino, 4 - dimethylamino, 2 - methoxy, 3 - methoxy, 4 - methoxy, 2 - ethoxy, 3 - ethoxy, 4 - ethoxy, 2 - hydroxy, 3 - hydroxy, 4 - hydroxy, 2, 3 - dihydroxy, 2, 4 - dihydroxy, 2, 5 - dihydroxy, 3, 4 - dihydroxy, 3, 5 - dihydroxy, 2 - hydroxy - 3 - methoxy, 3 - hydroxy - 4 - methoxy, 4 - hydroxy - 3 - methoxy, 4 - hydroxy - 3 - ethoxy, 3, 4, 5 - trimethoxy or 4 - hydroxy - 3, 5 - dimethoxy; R2 Is selected from: hydrogen, C1 - C2 Alkyl, C3 - C4 Straight-chain or C3 - C4 Branched alkyl, trifluoromethyl or chloro C1 - C4 Straight-chain alkyl. (by machine translation)

Thiazole derivatives and pharmaceutical composition comprising the same

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, (2008/06/13)

The invention relates to novel pharmaceutical compounds for treatment for ulcer of the formula: STR1 wherein R1 is lower alkyl, carboxy, hydroxymethyl, halomethyl, lower alkylthiomethyl or hydroxyiminomethyl, R2 is hydrogen, hydroxy, lower alkyl, pyridyl, amino, lower alkylamino, pyridylamino or guanidino optionally substituted with dimethylaminomethylene, R3 is dihydroisoquinolyl which may be substituted with halogen, lower alkyl, lower alkoxy, carboxy, hydroxy, pyridyl, amino, lower alkylamino, pyridylamino or guanidino, Q is --CO--, and n is an integer of 0 or 1, and pharmaceutically acceptable salts thereof.

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