282116-97-6

Basic information

• Product Name: 4-(2-ETHOXY-2-OXOETHOXY)BENZENEBORONIC ACID 98
• Synonyms: 4-(2-ETHOXY-2-OXOETHOXY)BENZENEBORONIC ACID 98;4-(2-Ethoxy-2-oxoethoxy)benzeneboronic acid 98%
• CAS NO: 282116-97-6
• Molecular Formula: C₁₀H₁₃BO₅
• Molecular Weight: 224.0187
• Product Categories: blocks;BoronicAcids;Carboxes
• Mol File: 282116-97-6.mol
• Article Data: 1

Chemical Properties

• Melting Point: 145-147
• Boiling Point: 383.2 °C at 760 mmHg
• Flash Point: 185.5 °C
• Appearance: /
• Density: 1.22 g/cm³
• Vapor Pressure: 1.48E-06mmHg at 25°C
• Refractive Index: 1.52
• Storage Temp.: Keep Cold
• PKA: 8.62±0.16(Predicted)
• CAS DataBase Reference: 4-(2-ETHOXY-2-OXOETHOXY)BENZENEBORONIC ACID 98(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(2-ETHOXY-2-OXOETHOXY)BENZENEBORONIC ACID 98(282116-97-6)
• EPA Substance Registry System: 4-(2-ETHOXY-2-OXOETHOXY)BENZENEBORONIC ACID 98(282116-97-6)

Safety Data

• Hazard Codes: Xi
• Hazardous Substances Data: 282116-97-6(Hazardous Substances Data)

Usage

Chemical Properties

White crystalline powder

InChI:InChI=1/C10H13BO5/c1-2-15-10(12)7-16-9-5-3-8(4-6-9)11(13)14/h3-6,13-14H,2,7H2,1H3

Downstream Products

• 1157579-85-5 {4-[3-((R)-1-naphthalen-1-yl-ethylamino)-cyclopentyl]-phenoxy}-acetic acid ethyl ester 
• 1157579-83-3 {4-[3-((R)-1-naphthalen-1-yl-ethylamino)-cyclopentyl]-phenoxy}-acetic acid ethyl ester 
• 1157579-86-6 {4-[(1R,3S)-3-{[(1R)-1-(Naphthalen-1-yl)ethyl]amino}cyclopentyl]phenoxy}acetic acid ethyl ester 
• 1157579-84-4 {4-[3-((R)-1-naphthalen-1-yl-ethylamino)-cyclopentyl]-phenoxy}-acetic acid ethyl ester 
• 1175277-22-1 ethyl 4-[6-amino-5-(1,3-benzothiazol-2-yl)pyridin-3-yl]phenoxyacetate 
• 1257106-44-7 [4-((1R)-3-oxo-cyclopentyl)-phenoxy]-acetic acid ethyl ester 
• 1257106-45-8 (R)-[4-(3-oxo-cyclopentyl)-phenoxy]-acetic acid 
• 1379647-74-1 ethyl 2-[4-[(1R,3S)-3-[[(1R)-1-(4-fluoro-3-methoxy-phenyl)-ethyl]amino]cyclopentyl]phenoxy]acetate 
• 1379647-61-6 4-[2-[4-[(1R,3S)-3-[[(1R)-1-(4-fluoro-3-methoxy-phenyl)ethyl]amino]-cyclopentyl]-phenoxy]acetyl]piperazin-2-one 
• 1379647-73-0 2-[4-[(1R,3S)-3-[[(1R)-1-(4-fluoro-3-methoxy-phenyl)ethyl]amino]cyclopentyl]-phenoxy]acetic acid 
• 1345687-66-2 ethyl [4-(1H-benzimidazol-1-yl)phenoxy]acetate 
• 1345685-91-7 2-[4-(1H-benzimidazol-1-yl)phenoxy]ethanol 
• 1345687-68-4 ethyl [4-(7-chloroimidazo[1,2-a]pyridin-3-yl)phenoxy]acetate 

Relevant articles and documents

THIOPYRAN COMPOUNDS AS INHIBITORS OF MMP

A compound of formula (I) in which R is lower alkyl, halogen, optionally substituted heterocyclic group or optionally substituted aryl, R is carboxy, protected carboxy or amidated carboxy, Ar is optionally substituted aryl or optionally substituted heterocyclic group, A is lower alkylene, X is oxa or a single bond, Y is thia, sulfinyl or sulfonyl, Z is methylene, thia, sulfinyl or sulfonyl, m and n are each an integer of 0 to 6, and 1/=m+n/=6, or its salt, which is useful as an inhibitor of matrix metalloproteinases (MMP) or tumor necrosis factor alpha (TNF alpha ).