1028338-64-8

Basic information

• Product Name: dimethyl 2-acetylterephthalate
• Synonyms: dimethyl 2-acetylterephthalate
• CAS NO: 1028338-64-8
• Molecular Weight: 236.224
• Mol File: 1028338-64-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: dimethyl 2-acetylterephthalate(CAS DataBase Reference)
• NIST Chemistry Reference: dimethyl 2-acetylterephthalate(1028338-64-8)
• EPA Substance Registry System: dimethyl 2-acetylterephthalate(1028338-64-8)

Safety Data

• Hazardous Substances Data: 1028338-64-8(Hazardous Substances Data)

Upstream product

• 111-34-2 -butyl vinyl ether 
• 18643-86-2 dimethyl 2-bromoterephthalate 
• 586-35-6 2-bromo-1,4-benzenedicarboxylic acid 
• 108-24-7 acetic anhydride 

Relevant articles and documents

PRMT5 INHIBITORS

A compound of formula (Ia), (Ib) or (Ic) wherein: n is 1 or 2; RN is H or Me; R1 is optionally one or more halo or methyl groups; R2a and R2b are independently selected from the group consisting of: (i) F; (ii) H; (iii) Me; and (iv) CH2OH; R2c and R2d (if present) are independently selected from the group consisting of: (i) F; (ii) H; (iii) Me; and (iv) CH2OH; R3a and R3b are independently selected from H and Me; R4a is selected from OH, -NH2, -C(=O)NH2, and -CH2OH; R4b is either H or Me; X is either N or CH; R7 is selected from H and C1-4 alkyl; (a) one of R8a, R8b, R8c and R8d is selected from H, halo, C1-4 alkyl, C1-4 alkoxy, NHC1-4 alkyl; (b) another of R8a, R8b, R8c and R8d is selected from H, C1-4 alkyl, C1-4 fluoroalkyl, C3-6 cycloalkyl, C5-6 heteroaryl, C5-6 heteroaryl methyl, C4-6 heterocyclyl, C4-6 heterocyclyl methyl, phenyl, benzyl, halo, amido, amidomethyl, acylamido, acylamidomethyl, C1-4 alkyl ester, C1-4 alkyl ester methyl, C1-4 alkyl carbamoyl, C1-4 alkyl carbamoyl methyl, C1-4 alkylacyl, C1-4 alkylacyl methyl, phenylcarbonyl, carboxy, carboxymethyl, ether, amino, amino methyl, sulfonamido, sulfonamino, sulfone, sulfoxide, nitrile and nitrilemethyl; (c) the others of R8a, R8b, R8c and R8d are H.