1253660-23-9

Basic information

• Product Name: 1,1-dimethylethyl 6-(t-butyldiphenylsilyloxymethyl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate
• Synonyms: 1,1-dimethylethyl 6-(t-butyldiphenylsilyloxymethyl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate
• CAS NO: 1253660-23-9
• Molecular Weight: 501.741
• Mol File: 1253660-23-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,1-dimethylethyl 6-(t-butyldiphenylsilyloxymethyl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: 1,1-dimethylethyl 6-(t-butyldiphenylsilyloxymethyl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate(1253660-23-9)
• EPA Substance Registry System: 1,1-dimethylethyl 6-(t-butyldiphenylsilyloxymethyl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate(1253660-23-9)

Safety Data

• Hazardous Substances Data: 1253660-23-9(Hazardous Substances Data)

Upstream product

• 622867-52-1 6-hydroxymethyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester 
• 58479-61-1 tert-butylchlorodiphenylsilane 

Downstream Products

• 1253660-25-1 6-(t-butyldiphenylsilyloxymethyl)-1,2,3,4-tetrahydroisoquinoline 

Relevant articles and documents

INDOLE-2-CARBOXAMIDE DERIVATIVE

To provide an indole compound having a human QRFP receptor antagonistic activity and useful as a preventive or a remedy for various disorders. A compound of a formula (I) or a pharmaceutically-acceptable salt thereof is provided: [wherein, R1 represents a hydrogen atom, a halogen, a C1-6 alkyl, etc,; R2 represents a C1-6 alkyl, or a halo-C1-6 alkyl; R3 represents a hydrogen atom, a C1-6 alkyl, etc.; R4 represents a hydrogen atom, a C1-6 alkyl, a halo-C1-6 alkyl, etc.; or R3 and R4, taken together with the nitrogen atom to which they bond, form a 3- to 6-membered aliphatic nitrogen-containing hetero ring; or R3 and Y3, taken together, form -CH2-CH2-; Y1 and Y2 are both hydrogen atoms; or Y1 and Y2, taken together, form -CH2-CH2-; and Y3 represents a hydrogen atom; or Y3 and R3, taken together, form -CH2-CH2-].