16441-28-4

Basic information

• Product Name: (2-PHENYL-THIAZOL-4-YL)-ACETIC ACID
• Synonyms: OTAVA-BB BB7020293009;2-(2-PHENYL-1,3-THIAZOL-4-YL)ACETIC ACID;(2-PHENYL-THIAZOL-4-YL)-ACETIC ACID;AKOS BBS-00007945;CHEMBRDG-BB 4400882;(2-phenyl-1,3-thiazol-4-yl)acetic acid;4-thiazoleacetic acid, 2-phenyl-;2-(2-phenylthiazol-4-yl)aceticacidhydrochloride
• CAS NO: 16441-28-4
• Molecular Formula: C₁₁H₉NO₂S
• Molecular Weight: 219.26
• Mol File: 16441-28-4.mol
• Article Data: 3

Chemical Properties

• Melting Point: 82-85°C
• Boiling Point: 423 °C at 760 mmHg
• Flash Point: 209.6 °C
• Appearance: /
• Density: 1.329 g/cm³
• Vapor Pressure: 6.56E-08mmHg at 25°C
• PKA: 3.85±0.10(Predicted)
• CAS DataBase Reference: (2-PHENYL-THIAZOL-4-YL)-ACETIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: (2-PHENYL-THIAZOL-4-YL)-ACETIC ACID(16441-28-4)
• EPA Substance Registry System: (2-PHENYL-THIAZOL-4-YL)-ACETIC ACID(16441-28-4)

Safety Data

• Hazard Codes: Xi,Xn
• Statements: 36/37/38-22
• Safety Statements: 26-36/37/39
• HazardClass: IRRITANT
• Hazardous Substances Data: 16441-28-4(Hazardous Substances Data)

Usage

General Description

The chemical compound "(2-Phenyl-thiazol-4-yl)-acetic acid" falls under the category of organosulfur compounds. Specifically, it contains a thiazole ring, which is a type of heterocycle compound that has a sulfur atom and a nitrogen atom. The other key groups in this compound are a phenyl group and an acetic acid group. Importantly, the phenyl group refers to a functional group that consists of a six-membered aromatic ring, minus a hydrogen, thereby enabling it to bind to other components. Acetic acid, on the other hand, is a simple carboxylic acid. The characteristics of this compound, like its reactivity and behavior in different conditions, would be determined by the interplay of these functional groups. Like many similar compounds, considerations for its use often include both its potential reactivity as well as any associated health or environmental impacts.

InChI:InChI=1/C11H9NO2S/c13-10(14)6-9-7-15-11(12-9)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14)/p-1

Upstream product

• 16441-25-1 2-(2-phenyl-1,3-thiazol-4-yl)acetonitrile 
• 13176-46-0 4-bromoethyl acetoacetate 
• 2227-79-4 benzenecarbothioamide 
• 4771-31-7 2-phenyl-4-chloromethylthiazole 
• 638-07-3 ethyl (2-chloroaceto)acetate 
• 609-15-4 ethyl 2-chloro-3-oxo-butyrate 

Downstream Products

• 66892-71-5 4-ethyl-4-methyl-2-phenyl-6,7-dihydro-4H-pyrano[4,3-d]thiazole 
• 64484-21-5 2-(4-methyl-2-phenyl-6,7-dihydro-4H-pyrano[4,3-d]thiazol-4-yl)-ethylamine 
• 64484-15-7 2-(4-methyl-2-phenyl-6,7-dihydro-4H-pyrano[4,3-d]thiazol-4-yl)-ethanol 
• 64484-04-4 (4-methyl-2-phenyl-6,7-dihydro-4H-pyrano[4,3-d]thiazol-4-yl)-acetic acid 
• 66892-72-6 3-(4-methyl-2-phenyl-6,7-dihydro-4H-pyrano[4,3-d]thiazol-4-yl)-propionic acid 
• 64484-09-9 3-(4-methyl-2-phenyl-6,7-dihydro-4H-pyrano[4,3-d]thiazol-4-yl)-propionamide 
• 64484-11-3 dimethyl-[2-(4-methyl-2-phenyl-6,7-dihydro-4H-pyrano[4,3-d]thiazol-4-yl)-ethyl]-amine 
• 66892-70-4 (4-ethyl-2-phenyl-6,7-dihydro-4H-pyrano[4,3-d]thiazol-4-yl)-acetic acid 
• 64484-10-2 N,N-dimethyl-3-(4-methyl-2-phenyl-6,7-dihydro-4H-pyrano[4,3-d]thiazol-4-yl)-propionamide 
• 343972-20-3 N,N-dimethyl-2-(4-methyl-2-phenyl-6,7-dihydro-4H-pyrano[4,3-d]thiazol-4-yl)-acetamide 
• 64484-17-9 1-(4-methyl-2-phenyl-6,7-dihydro-4H-pyrano[4,3-d]thiazol-4-yl)-2-(toluene-4-sulfonyloxy)-ethane 
• 64484-05-5 4,4-dimethyl-2-phenyl-6,7-dihydro-4H-pyrano[4,3-d]thiazole 
• 64484-18-0 4-(2-bromo-ethyl)-4-methyl-2-phenyl-6,7-dihydro-4H-pyrano[4,3-d]thiazole 
• 1062291-55-7 4-(2-phenyl-thiazol-4-ylmethyl)-2H-phthalazin-1-one 

Relevant articles and documents

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Antibiotic derivatives of 7β-[2-(thiazol-4-yl)acetamide]-3-chloro-3-cephem-4-carboxylic acids and compositions and method of use thereof

7β-Heterocyclicacetylamino-(and 7β-heterocyclicthioacetamido)-3-chloro-3-cephem-4-carboxylic acids and pharmaceutically acceptable salts thereof, e.g., 7β-[2-(2-aminothiazol-4-yl)acetamido]-3-chloro-3-cephem-4-carboxylic acid and salts thereof, exhibit su