942399-58-8

Basic information

• Product Name: [1-di(t-butyl)phosphoryloxymethyl-3-(4-heptyloxy-3-trifluoromethylphenyl)-1-methylpropyl]carbamic acid t-butyl ester
• Synonyms: [1-di(t-butyl)phosphoryloxymethyl-3-(4-heptyloxy-3-trifluoromethylphenyl)-1-methylpropyl]carbamic acid t-butyl ester
• CAS NO: 942399-58-8
• Molecular Weight: 653.76
• Mol File: 942399-58-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: [1-di(t-butyl)phosphoryloxymethyl-3-(4-heptyloxy-3-trifluoromethylphenyl)-1-methylpropyl]carbamic acid t-butyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: [1-di(t-butyl)phosphoryloxymethyl-3-(4-heptyloxy-3-trifluoromethylphenyl)-1-methylpropyl]carbamic acid t-butyl ester(942399-58-8)
• EPA Substance Registry System: [1-di(t-butyl)phosphoryloxymethyl-3-(4-heptyloxy-3-trifluoromethylphenyl)-1-methylpropyl]carbamic acid t-butyl ester(942399-58-8)

Safety Data

• Hazardous Substances Data: 942399-58-8(Hazardous Substances Data)

Upstream product

• 942399-57-7 [3-(4-heptyloxy-3-trifluoromethylphenyl)-1-hydroxymethyl-1-methylpropyl]carbamic acid t-butyl ester 
• 137348-86-8 di-tert-butyl diisopropylphosphoramide 

Relevant articles and documents

AMINE COMPOUND AND USE THEREOF FOR MEDICAL PURPOSES

A novel amine compound represented by the following formula (I), which is superior in immunosuppressive action, rejection suppressive action and the like, and shows reduced side effects such as bradycardia and the like, or a pharmaceutically acceptable acid addition salt thereof, or hydrates thereof, or solvate, as well as a pharmaceutical composition containing this compound and a pharmaceutically acceptable carrier. wherein R is a hydrogen atom or P(=O)(OH)2, X is an oxygen atom or a sulfur atom, Y is CH2CH2 or CH=CH, R1 is cyano or alkyl having a carbon number of 1 to 4 and substituted by a halogen atom(s), R2 is alkyl having a carbon number of 1 to 4 and optionally substituted by a hydroxyl group(s) or a halogen atom(s), R3 and R4 may be the same or different and each is a hydrogen atom or alkyl having a carbon number of 1 to 4, and n is 5 - 8.