660423-00-7

Basic information

• Product Name: 4-(tert-butoxy)-3,3-diMethyl-4-oxobutanoic acid
• Synonyms: 4-(tert-butoxy)-3,3-diMethyl-4-oxobutanoic acid;4-(tert-Butoxy)-3,3-dimethyl-4-oxobutanoic acid（WS200402）
• CAS NO: 660423-00-7
• Molecular Formula: C10H18O4
• Molecular Weight: 202.25
• Mol File: 660423-00-7.mol
• Article Data: 6

Chemical Properties

• Boiling Point: 292.2±23.0 °C(Predicted)
• Appearance: /
• Density: 1.054±0.06 g/cm3(Predicted)
• PKA: 4.49±0.21(Predicted)
• CAS DataBase Reference: 4-(tert-butoxy)-3,3-diMethyl-4-oxobutanoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(tert-butoxy)-3,3-diMethyl-4-oxobutanoic acid(660423-00-7)
• EPA Substance Registry System: 4-(tert-butoxy)-3,3-diMethyl-4-oxobutanoic acid(660423-00-7)

Safety Data

• Hazardous Substances Data: 660423-00-7(Hazardous Substances Data)

Usage

Uses

2,2-Dimethylbutanedioic Acid 1-(1,1-Dimethylethyl) Ester, can be used in the synthesis of various chemical compounds having therapeutic activity, such synthesis of Betulin derivatives.

Upstream product

• 121925-55-1 4-ethoxy-2,2-dimethyl-4-oxobutanoic acid 
• 17347-61-4 2,2-dimethylsuccinic anhydride 
• 660422-99-1 1-tert-butyl 4-ethyl 2,2-dimethylsuccinate 

Downstream Products

• 1422355-59-6 4-((3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-(2-(1-(4-chlorophenyl)-cyclopropylamino)-2-oxoacetyl)-1-isopropyl-5a,5b,8,8,11a-pentamethyl-2-oxo-3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-octadecahydro-2H-cyclopenta[a]chrysen-9-yloxy)-2,2-dimethyl-4-oxobutanoic acid 
• 1422355-61-0 (1R,2R,5R,10S,13R,14R,17S,19R)-5-({[1-(4-chlorophenyl)cyclopropyl]carbamoyl}(oxo)methyl)-1,2,14,18,18-pentamethyl-7-oxo-8-(propan-2-yl)pentacyclo[11,8.0.0^2,10.0^5,9.0^14,19]henicos-8-en-17-yl 1-(2-hydroxyethyl)2,2-dimethylbutanedioate 
• 1422355-62-1 {[(4-{[(1R,2R,5R,10S,13R,14R,17S,19R)-5-({[1-(4-chlorophenyl)cyclopropyl]carbamoyl}(oxo)methyl)-1,2,14,18,18-pentamethyl-7-oxo-8-(propan-2-yl)pentacyclo[11.8.0.0^2,10.0^5,9.0^14,19]henicos-8-en-17-yl]oxy}-2,2-dimethyl-4-oxobutanoyl)oxy]methoxy}phosphonic acid 
• 1422356-80-6 C₅₅H₈₁ClNO₁₁P 
• 1422355-63-2 {2-[(4-{[(1R,2R,10S,13S,14R,17S,19R)-5-({[1-(4-chlorophenyl)cyclopropyl]carbamoyl}(oxo)methyl)-1,2,14,18,18-pentamethyl-7-oxo-8-(propan-2-yl)pentacyclo[11.8.0.0^2,10.0^5,9.0^14,19]henicos-8-en-17-yl]oxy}-2,2-dimethyl-4-oxobutanoyl)oxy]ethoxy}phosphonic acid 
• 1422356-81-7 C₅₆H₈₃ClNO₁₁P 
• 1449796-61-5 C₄₇H₆₇ClN₄O₅ 
• 1449796-62-6 C₄₆H₆₅ClN₄O₅ 
• 1449796-60-4 C₄₇H₆₇ClN₄O₅ 
• 1449797-45-8 C₄₆H₆₅ClN₂O₅ 

Relevant articles and documents

NOVEL COMPOUNDS FOR CONTROLLING ARTHROPODS

The present invention relates to novel halogen-substituted compounds, to processes for their preparation and to their use for controlling animal pests, in particular arthropods and especially insects and arachnids.

CARBONYL DERIVATIVES OF BETULIN

Disclosed are a compound characterized by the following formula I or a pharmaceutically acceptable salt thereof, and a pharmaceutical composition comprising said compound or a pharmaceutically acceptable salt thereof, wherein R3, L, and A are as described in the application. Said compounds are useful for the treatment of HIV.

DERIVATIVES OF BETULIN

The present invention relates to compounds characterized by having a structure according to the following Formula I: (I), or a pharmaceutically acceptable salt thereof. Compounds of the present invention are useful for the treatment or prevention of HIV.