L-Proline,1-(3,4-dioxo-1,5-cyclohexadien-1-yl)- (122268-35-3)

Identification
Name:	L-Proline,1-(3,4-dioxo-1,5-cyclohexadien-1-yl)-
Synonyms:	4-N-prolyl-2-benzoquinone
CAS:	122268-35-3
Molecular Formula:	C11H11 N O4
Molecular Weight:	0
InChI:	InChI=1/C11H11NO4/c13-9-4-3-7(6-10(9)14)12-5-1-2-8(12)11(15)16/h3-4,6,8H,1-2,5H2,(H,15,16)/t8-/m0/s1
Molecular Structure:
Properties
Flash Point:	199.5°C
Boiling Point:	406.2°C at 760 mmHg
Density:	1.477g/cm³
Refractive index:	1.63
Flash Point:	199.5°C
Safety Data

Other Product

Benzoic acid,4-hydroxy-3-methoxy-5-(5-methoxy-3,6-dioxo-1,4-cyclohexadien-1-yl)-
L-Glutamine,N-(3,4-dioxo-1,5-cyclohexadien-1-yl)-
L-Serine, O-(3,4-dioxo-1,5-cyclohexadien-1-yl)-
Benzoic acid,3-methoxy-4-[(5-methoxy-3,6-dioxo-1,4-cyclohexadien-1-yl)oxy]-
L-Proline,1-[3-[[3,4-dioxo-2-(phenylamino)-1-cyclobuten-1-yl]amino]benzoyl]-
L-Proline, 1-(5'-deoxyuridin-5'-yl)-
L-Proline,1-(3-buten-1-yl)-
L-Proline,1-[(5S)-5-(benzoylamino)-1,4-dioxo-6-phenylhexyl]-
L-Proline,2-(3-buten-1-yl)-
L-Proline,1-[[1-cyclohexyl-2-(3-furanyl)-1H-benzimidazol-5-yl]carbonyl]-4-hydroxy-,(4S)-
L-Proline, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-methyl-,diphenylmethyl ester, (4S)-
L-Proline, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-methyl-,diphenylmethyl ester, (4R)-
Glycine,N-[S-[2-(2-aminoethyl)-5-hydroxy-3,6-dioxo-1,4-cyclohexadien-1-yl]-N-L-b-aspartyl-L-cysteinyl]-
Acetamide, N-(5-bromo-3,6-dioxo-1,4-cyclohexadien-1-yl)-
L-Threonine,N-[4-hydroxy-5-[[(1R,2S,4aS,8aS)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]methyl]-3,6-dioxo-1,4-cyclohexadien-1-yl]-(9CI)
L-Serine,N-[4-hydroxy-5-[[(1R,2S,4aS,8aS)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]methyl]-3,6-dioxo-1,4-cyclohexadien-1-yl]-
L-Valine,N-[4-hydroxy-5-[[(1R,2R,4aR,8aS)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]methyl]-3,6-dioxo-1,4-cyclohexadien-1-yl]-(9CI)
L-Proline, 1-acetyl-5-(3-carboxyphenyl)-
L-Proline,5-oxo-1-[[4'-[2-(phenylmethyl)-3-benzofuranyl][1,1'-biphenyl]-4-yl]methyl]-
L-Proline, 1-(2-benzoxazolyl)-, 4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenylester