1360099-32-6

Basic information

• Product Name: 1-(4-chlorobenzyl)-3-isopropyl-6-(3-chloro-4-isopropoxyphenylimino)-4-methylimino-1,3,5-triazinane-2-one
• Synonyms: 1-(4-chlorobenzyl)-3-isopropyl-6-(3-chloro-4-isopropoxyphenylimino)-4-methylimino-1,3,5-triazinane-2-one
• CAS NO: 1360099-32-6
• Molecular Weight: 476.406
• Mol File: 1360099-32-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-(4-chlorobenzyl)-3-isopropyl-6-(3-chloro-4-isopropoxyphenylimino)-4-methylimino-1,3,5-triazinane-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4-chlorobenzyl)-3-isopropyl-6-(3-chloro-4-isopropoxyphenylimino)-4-methylimino-1,3,5-triazinane-2-one(1360099-32-6)
• EPA Substance Registry System: 1-(4-chlorobenzyl)-3-isopropyl-6-(3-chloro-4-isopropoxyphenylimino)-4-methylimino-1,3,5-triazinane-2-one(1360099-32-6)

Safety Data

• Hazardous Substances Data: 1360099-32-6(Hazardous Substances Data)

Upstream product

• 3400-38-2 methylaminomethanol 

Relevant articles and documents

TRIAZINE DERIVATIVE AND PHARMACEUTICAL COMPOUND THAT CONTAINS SAME AND EXHIBITS ANALGESIC ACTIVITY

The present invention provides novel compounds having a P2X3 and/or P2X2/3 receptor antagonistic effect. A pharmaceutical composition having an analgesic effect or an improving effect of urination disorder comprising a compound of the formula (I): wherein Rh and Rj are taken together to form a bond; Ra and Rb and/or Rd and Re are taken together to form oxo or the like; Rc is hydrogen, substituted or unsubstituted alkyl or the like; Rf is -(CR4aR4b)n-R2; R4a and R4b are hydrogen, substituted or unsubstituted alkyl or the like; R2 is substituted or unsubstituted cycloalkyl or the like; n is an integer of 1 to 4; -Rg is -X-R3; -X- is -O-, -S- or the like; R3 is substituted or unsubstituted cycloalkyl or the like, or its pharmaceutically acceptable salt or a solvate thereof.