76529-98-1

Basic information

• Product Name: methyl α-methoxy-(p-hydroxyphenyl)acetate
• Synonyms: methyl α-methoxy-(p-hydroxyphenyl)acetate
• CAS NO: 76529-98-1
• Molecular Weight: 196.203
• Mol File: 76529-98-1.mol
• Article Data: 6

Chemical Properties

• CAS DataBase Reference: methyl α-methoxy-(p-hydroxyphenyl)acetate(CAS DataBase Reference)
• NIST Chemistry Reference: methyl α-methoxy-(p-hydroxyphenyl)acetate(76529-98-1)
• EPA Substance Registry System: methyl α-methoxy-(p-hydroxyphenyl)acetate(76529-98-1)

Safety Data

• Hazardous Substances Data: 76529-98-1(Hazardous Substances Data)

Upstream product

• 67-56-1 methanol 
• 1198-84-1 4-hydroxymandelic acid 
• 3240-34-4 [bis(acetoxy)iodo]benzene 
• 14199-15-6 Methyl 4-hydroxyphenylacetate 
• 124-41-4 sodium methylate 
• 156-38-7 4-hydroxyphenylacetate 

Downstream Products

• 1226953-95-2 N-(3-aminopropyl)-2-(4-hydroxyphenyl)-2-methoxyethanamide 

Relevant articles and documents

Fluorescence quenched quinone methide based activity probes - A cautionary tale

A carbamate linked quenching group coupled with a pro-quinone methide reactive core provides an effective tool for studying enzyme function without problems associated with background fluorescence from unreacted probe. However, the relatively slow fragmentation of the carbamate linkage in such a strategy may cause problems of loss of signal or a decoupling of enzyme activity and labelling.

Polypeptide compound and a process for preparation thereof

A polypeptide compound having antimicrobial activity of the following general formula: STR1 wherein R1 is hydrogen or acyl group, R2 is hydroxy or acyloxy, R3 is hydroxysulfonyloxy, and R4 is hydrogen or carbamoyl, with proviso that R1 is not palmitoyl, when R2 is hydroxy, R3 is hydroxysulfonyloxy and R4 is carbamoyl, and a pharmaceutically acceptable salt thereof.

Synthesis of 2-azetidinones from serinehydroxamates: Approaches to the synthesis of 3-aminonocardicinic acid

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