808123-08-2

Basic information

• Product Name: acetylamino-terephthalic acid-1-methyl ester
• Synonyms: acetylamino-terephthalic acid-1-methyl ester
• CAS NO: 808123-08-2
• Molecular Weight: 237.212
• Mol File: 808123-08-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: acetylamino-terephthalic acid-1-methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: acetylamino-terephthalic acid-1-methyl ester(808123-08-2)
• EPA Substance Registry System: acetylamino-terephthalic acid-1-methyl ester(808123-08-2)

Safety Data

• Hazardous Substances Data: 808123-08-2(Hazardous Substances Data)

Upstream product

• 74-88-4 methyl iodide 
• 60728-41-8 1-methyl-2-aminoterephthalate 
• 108-24-7 acetic anhydride 

Downstream Products

• 872265-00-4 acetylamino-terephthalic acid-4-methyl ester 
• 85743-02-8 2-amino-benzene-1,4-dicarboxylic acid,4-methyl ester 
• 5372-81-6 dimethyl aminoterephthalate 
• 99185-32-7 2-acetamidoterephthalic acid 

Relevant articles and documents

3-ALKYLIDENEHYDRAZINO SUBSTITUTED HETEROARYL COMPOUNDS AS THROMBOPOIETIN RECEPTOR ACTIVATORS

A compound represented by the formula (1): wherein A is a nitrogen atom or CR4, B is an oxygen atom, a sulfur atom or NR9 (provided that when A is a nitrogen atom, B is not NH), R1 is a C2-14; aryl group, L1 is a bond, CR10R11, an oxygen atom, a sulfur atom or NR12, X is OR13, SR13 or NR14NR15, R2 is a hydrogen atom, a formyl group, a C1-10; alkyl group or the like, L2 is a bond or the like, L3 is a bond, CR17R18, an oxygen atom, a sulfur atom or NR19, L4 is a bond, CR20R21, an oxygen atom, a sulfur atom or NR22, Y is an oxygen atom, a sulfur atom or NR23, and R3 is a C2-14; aryl group, a tautomer, prodrug or pharmaceutically acceptable salt of the compound or a solvate thereof.