Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> H >> 1,2,5,6,7,8-Hexahydro-2,5-dioxo-3-quinolinecarboxylic acid methyl ester

1,2,5,6,7,8-Hexahydro-2,5-dioxo-3-quinolinecarboxylic acid methyl ester
[CAS# 650597-74-3]

List of Suppliers
Alfa Chemistry USA Inquire  
+1 (201) 478-8534
inquiry@alfa-chemistry.com
Chemical distributor since 2012
chemBlink standard supplier since 2012
Complete supplier list of 1,2,5,6,7,8-Hexahydro-2,5-dioxo-3-quinolinecarboxylic acid methyl ester
Identification
Name 1,2,5,6,7,8-Hexahydro-2,5-dioxo-3-quinolinecarboxylic acid methyl ester
Molecular Structure CAS # 650597-74-3, 1,2,5,6,7,8-Hexahydro-2,5-dioxo-3-quinolinecarboxylic acid methyl ester
Molecular Formula C11H11NO4
Molecular Weight 221.21
CAS Registry Number 650597-74-3
Properties
Solubility Slightly soluble (1.5 g/L) (25 ºC), Calc.*
Density 1.34±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 272-274 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Fossa, Paola; Bioorganic & Medicinal Chemistry 2003, V11(22), P4749-4759.
Market Analysis Reports
List of Reports Available for 1,2,5,6,7,8-Hexahydro-2,5-dioxo-3-quinolinecarboxylic acid methyl ester
Related Products
(5aR,6aR,7aS)-Hexahydro-3,3-dimethyl-3H,5H-cycloprop[d]oxazolo[3,4-a]pyridin-5-one  1,2,5,6,7,8-Hexahydro-7,7-dimethyl-2-oxo-3-quinolinecarboxylic acid  Hexahydro-2'3a-dimethylspiro[1,3-dithiolo[4,5-b]furan-2,3'(2'H)-furan]  (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl 2,2-dimethyl-3-butenoate  6,7,8,9,10,10a-Hexahydro-N,N-dimethyl-2-(trifluoromethyl)benzo[b]cyclohepta[e][1,4]thiazine-11(5aH)-propanamine monohydrochloride dihydrate  2,3,6a,7,8,9-Hexahydro-11H-1,4-dioxino[2,3-g]pyrrolo[2,1-b][1,3]benzoxazin-11-one  4-(1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)-N-8-quinolinylbenzamide  rel-4-[(3aR,4S,7R,7aS)-1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]-N-8-quinolinylbenzamide  [3S-[2(R*),3alpha,8abeta]]-[2-[Hexahydro-1,4-dioxo-3-(phenylmethyl)pyrrolo[1,2-a]pyrazin-2(1H)-yl]-1-methyl-2-oxoethyl]carbamic acid phenylmethyl ester  (S)-Hexahydro-2,6-dioxo-4-pyrimidinecarboxylic acid phenylmethyl ester  Hexahydro-5,8-dioxo-3H-thiazolo[3,4-a]pyrazine-6-propanoic acid  [2R-(2alpha,4abeta,5aalpha,8alpha,9aalpha,9bbeta)]-Hexahydro-2,8-diphenyl-4H-bis[1,3]dioxino[5,4-b:4',5'-d]pyrrole  Hexahydro-4,8-ethano-1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone  (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-ol  rel-(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl 4-nitrophenyl carbonic acid ester  Hexahydro-1H-furo[3,4-c]pyrrole hydrochloride  2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)oxy]-1,3,5,2,4,6-triazatriphosphorine  2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis((2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorooctyl)oxy)-1,3,5,2,4,6-triazatriphosphorine  2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5,2,4,6-triazatriphosphorine  1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran