100960-55-2

Basic information

• Product Name: 4-BENZOXAZOLECARBOXYLIC ACID, 2,3-DIHYDRO-2-OXO-
• Synonyms: 4-BENZOXAZOLECARBOXYLIC ACID, 2,3-DIHYDRO-2-OXO-
• CAS NO: 100960-55-2
• Molecular Formula: C₈H₅NO₄
• Molecular Weight: 179.13
• Mol File: 100960-55-2.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 4-BENZOXAZOLECARBOXYLIC ACID, 2,3-DIHYDRO-2-OXO-(CAS DataBase Reference)
• NIST Chemistry Reference: 4-BENZOXAZOLECARBOXYLIC ACID, 2,3-DIHYDRO-2-OXO-(100960-55-2)
• EPA Substance Registry System: 4-BENZOXAZOLECARBOXYLIC ACID, 2,3-DIHYDRO-2-OXO-(100960-55-2)

Safety Data

• Hazardous Substances Data: 100960-55-2(Hazardous Substances Data)

Usage

Uses

2-Oxo-2,3-dihydro-4-benzoxazole Carboxylic Acid is a useful reagent for biological studies involving PDE4 inhibitors and mGlu5 receptor antagonists.

Upstream product

• 530-62-1 1,1'-carbonyldiimidazole 
• 548-93-6 3-hydroxyanthranilic acid 
• 100246-04-6 methyl 2-oxo-2,3-dihydro-1,3-benzoxazole-4-carboxylate 
• 6335-42-8 2-methoxyisonitrosoacetanilide 
• 84575-27-9 7-methoxy-1H-indole-2,3-dione 
• 34083-17-5 8-amino-9-formyl-7-oxo-7H-phenoxazine-1-carboxylic acid 
• 116569-07-4 7-hydroxy-indoline-2,3-dione 

Downstream Products

• 934486-85-8 C₁₅H₁₂N₂O₄ 
• 934486-83-6 C₁₅H₉F₃N₂O₃ 
• 934486-87-0 C₁₄H₉ClN₂O₃ 
• 934486-80-3 C₁₄H₁₀N₂O₃ 
• 934486-72-3 C₁₄H₉ClN₂O₃ 
• 934486-86-9 C₁₄H₉ClN₂O₃ 
• 934486-84-7 C₁₅H₁₂N₂O₃ 
• 934486-88-1 C₁₄H₈Cl₂N₂O₃ 
• 934486-82-5 C₁₅H₉N₃O₃ 
• 934486-81-4 C₁₄H₉BrN₂O₃ 
• 1338064-98-4 N-(4-(trifluoromethyl)benzyl)-2,3-dihydro-2-oxobenzo[d]oxazole-4-carboxamide 
• 1610736-98-5 N-((1s,4s)-4-(2-(2'-((dimethylamino)methyl)-4'-hydroxybiphenyl-3-yloxy)-5-fluoronicotinamido)cyclohexyl)-2-oxo-2,3-dihydrobenzo[d]oxazole-4-carboxamide trifluoroacetic acid salt 

Relevant articles and documents

"TRPV1 VANILLOID RECEPTOR ANTAGONISTS WITH A BICYCLIC PORTION"

The invention discloses compounds of formula I wherein Y is a group of formula A, B, C, D, or E: and W, Q, n, R1, R2, R3, U1-U5, J and K have the meanings given in the description. The compounds of formula I are TRPV1 antagonists and are useful as active

Rational design, synthesis, and structure-activity relationship of benzoxazolones: New potent mglu5 receptor antagonists based on the fenobam structure

A novel class of potent and stable mGlu5 receptor antagonists was developed by combining information from a high-throughput screening campaign with the structure of the known anxiolytic fenobam. Representative compounds from this class show favorable phar