1416508-07-0

Basic information

• Product Name: 4-{3-[(R)-(1,2,3,4-tetrahydro-naphthalen-1-yl)carbamoyl]-phenyl}-piperazine-1-carboxylic acid tert-butyl ester
• Synonyms: 4-{3-[(R)-(1,2,3,4-tetrahydro-naphthalen-1-yl)carbamoyl]-phenyl}-piperazine-1-carboxylic acid tert-butyl ester
• CAS NO: 1416508-07-0
• Molecular Weight: 435.566
• Mol File: 1416508-07-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-{3-[(R)-(1,2,3,4-tetrahydro-naphthalen-1-yl)carbamoyl]-phenyl}-piperazine-1-carboxylic acid tert-butyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 4-{3-[(R)-(1,2,3,4-tetrahydro-naphthalen-1-yl)carbamoyl]-phenyl}-piperazine-1-carboxylic acid tert-butyl ester(1416508-07-0)
• EPA Substance Registry System: 4-{3-[(R)-(1,2,3,4-tetrahydro-naphthalen-1-yl)carbamoyl]-phenyl}-piperazine-1-carboxylic acid tert-butyl ester(1416508-07-0)

Safety Data

• Hazardous Substances Data: 1416508-07-0(Hazardous Substances Data)

Upstream product

• 193818-13-2 4-(3-carboxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester 
• 23357-46-2 (R)-1,2,3,4-Tetrahydro-1-naphthylamine 

Downstream Products

• 1416508-04-7 3-{4-[2-(3,5-bis-difluoromethyl-pyrazol-1-yl)-acetyl]-piperazin-1-yl}-N-(R)-1,2,3,4-tetrahydro-naphthalen-1-yl-benzamide 
• 1416508-08-1 3-piperazin-1-yl-N-(R)-1,2,3,4-tetrahydro-naphthalen-1-yl-benzamide 

Relevant articles and documents

MICROBIOCIDAL HETEROCYCLES

The present invention relates to heterocyclic compounds of formula I which have microbiocidal activity, in particular fungicidal activity as well as methods of using the compounds of formula (I) to control microbes: wherein A is x-C(R10R11)-C(=O)-, x-C(R12R13)-C(=S)-, x-O-C(=O)-, x-O-C(=S)-, x-N(R14)-C(=O)-, x-N(R15)-C(=S)-, x-C(R16R17)-SO2- or x-N=C(R30)-,, in each case x indicates the bond that is connected to R1; T is CR18 or N; Y1, Y2, Y3, and Y4 are independently CR19 or N; Q is O or S; n is 1 or 2; p is 1 or 2, providing that when n is 2, p is 1. R1 is (formula A) R2, R3, R4, R5, R6, R7, R10, R11, R12, R13, R16, R17, R18,R19 and R30 each independently are hydrogen, halogen, cyano, C1-C4alkyl, or C1-C4haloalkyl; R8, R14 and R15 each independently are hydrogen or C1-C4alkyl; and R9 is phenyl, benzyl or group (a), wherein the phenyl, benzyl and group (a) are each optionally substituted with 1 to 3 substituents independently selected from C1-C4 alkyl, C1-C4 haloalkyi, halogen, cyano, hydroxy and amino; or a salt or a N-oxide thereof.