1246616-84-1

Basic information

• Product Name: C₂₂H₂₇NO₈
• Synonyms: C₂₂H₂₇NO₈
• CAS NO: 1246616-84-1
• Molecular Weight: 433.458
• Mol File: 1246616-84-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: C₂₂H₂₇NO₈(CAS DataBase Reference)
• NIST Chemistry Reference: C₂₂H₂₇NO₈(1246616-84-1)
• EPA Substance Registry System: C₂₂H₂₇NO₈(1246616-84-1)

Safety Data

• Hazardous Substances Data: 1246616-84-1(Hazardous Substances Data)

Upstream product

• 727382-68-5 4-benzyloxy-2-(1-dimethylaminomethylidene)-3-oxo-butyric acid ethyl ester 
• 19810-31-2 Benzyloxyacetyl chloride 
• 924-99-2 ethyl 3-(dimethylamino)acrylate 
• 67354-34-1 ethyl 4-benzyloxyacetoacetate 
• 1246616-86-3 diethyl 3-(benzyloxy)-4-oxo-4H-pyran-2,5-dicarboxylate 
• 22483-09-6 2,2-dimethoxyethylamine 
• 638-07-3 ethyl (2-chloroaceto)acetate 
• 1246616-65-8 methyl 4-benzyloxy-2-((dimethylamino)methylene)acetoacetate 
• 7252-83-7 1-bromo-2,2-dimethoxyethane 
• 1246616-83-0 C₁₈H₁₉NO₆ 
• 82961-76-0 4-benzyloxy-3-oxobutyric acid methyl ester 
• 100-51-6 benzyl alcohol 
• 32807-28-6 Methyl 4-chloroacetoacetate 

Downstream Products

• 1246616-87-4 C₂₀H₂₁NO₇ 
• 1357289-04-3 (4R,12aS)-3,4,6,8,12,12a-hexahydro-4-methyl-6,8-dioxo-7-(phenylmethoxy)-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxylic acid ethyl ester 
• 1339879-91-2 (4R,12aS)-3,4,6,8,12,12a-hexahydro-4-methyl-6,8-dioxo-7-(phenylmethoxy)-2H-pyrido [1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxylic acid 
• 1206102-11-5 (4R,12aS)-7-(benzyloxy)-N-(2,4-difluorobenzyl)-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1′,2’:4,5]-pyrazino[2,1-b][1,3]oxazine-9-carboxamide 

Relevant articles and documents

PROCESS FOR PREPARING COMPOUND HAVING HIV INTEGRASE INHIBITORY ACTIVITY

A process for preparing a compound represented by formula (Y1) or (Y2) [wherein Rx is an optionally substituted carbocyclyl lower alkyl, or the like] or a salt thereof, using a novel process for preparing a pyridone derivative represented by formula (X4) [wherein R1d is hydrogen, halogen, or the like; R2d is hydrogen, a lower alkyl optionally substituted with substituent E, or the like; R4d is a lower alkyl optionally substituted with substituent E, or the like; and R6d is a lower alkyl group optionally substituted with substituent group E, or the like].