(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate (169939-84-8)

Identification
Name:	(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate
Synonyms:	(1S,2R)-1;(2R,3R)-2;169939-84-8;425-210-3;Butanedio;L56T&J BZ CQ &&(1S-cis)- Form tartrate;salt of:
CAS:	169939-84-8
EINECS:	425-210-3
Molecular Formula:	C₁₃H₁₇NO₇
Molecular Weight:	299.2766
InChI:	InChI=1/C9H11NO.C4H6O6/c10-9-7-4-2-1-3-6(7)5-8(9)11;5-1(3(7)8)2(6)4(9)10/h1-4,8-9,11H,5,10H2;1-2,5-6H,(H,7,8)(H,9,10)/t8-,9+;1-,2-/m11/s1
Molecular Structure:
Properties
Flash Point:	129.2°C
Boiling Point:	290°C at 760 mmHg
Flash Point:	129.2°C
Safety Data

Other Product

(16xi,17S,21alpha)-10-bromo-4-(2-hydroxy-3-piperidin-1-ylpropyl)ajmalan-4-ium-17,21-diol (2R,3R)-3-carboxy-2,3-dihydroxypropanoate - (2R,3R)-2,3-dihydroxybutanedioic acid (1:1)
3-(5-nitrofuran-2-yl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazol-4-ium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate
1H-Inden-1-one,3-amino-2,3-dihydro-2-hydroxy-5-methoxy-, (2R,3R)-rel-
(2R,3R)-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one
1H-Inden-2-ol, 2,3-dihydro-1-[(2S,3R)-2-methyl-3-phenyl-1-piperidinyl]-,(1S,2R)-
Cyclopentaneacetic acid, 3-amino-2-carboxy-, (1S,2R,3R)- (9CI)
1H-Inden-2-ol,1-[(E)-[[3-(1,1-dimethylethyl)-2-hydroxy-5-nitrophenyl]methylene]amino]-2,3-dihydro-, (1S,2R)-
1H-Inden-1-one,2,3-dihydro-3-hydroxy-6-(2-hydroxyethyl)-2,7-bis(hydroxymethyl)-2,5-dimethyl-,(2R,3R)-
1H-Inden-1-one, 6-[2-(b-D-glucopyranosyloxy)ethyl]-2,3-dihydro-3-hydroxy-2,5,7-trimethyl-,(2R,3R)-
3-Azetidineacetic acid,2-carboxy-, (2R,3R)-
Carbamic acid,[(1S,2S,4R)-5-[[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]amino]-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl]-,(3R)-tetrahydro-3-furanyl ester (9CI)
Morpholine,4-[(2R)-[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-[(1S)-1-methylpropyl]-2,5-dioxo-1-piperazinyl](2-methyl-4-oxazolyl)acetyl]-
7,9-Dioxabicyclo[4.2.1]nonane-2-aceticacid,4-(acetyloxy)-3-[(1S,3R,3aS,5R,6R,7R,7aR)-6-(formyloxy)-1-(3-furanyl)octahydro-3a-hydroxy-7-[[(2R,3R)-2-hydroxy-3-methyl-1-oxopentyl]oxy]-7a-methyl-4-methylene-3-[(2R)-2-methyl-1-oxobutoxy]-1H-inden-5-yl]-6-hydroxy-1,3-dimethyl-,methyl ester, (1S,2R,3R,4S,6S)- (9CI)
L-Idonamide,6-cyclohexyl-2,5,6-trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-2-(1-methylethyl)-5-[[2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxo-3-(phosphonooxy)butyl]amino]-,dipotassium salt, [1(1S,2R),5(2S,3R)]- (9CI)
(16xi,17R,21alpha)-10-bromo-4-methylajmalan-4-ium-17,21-diol (2R,3R)-3-carboxy-2,3-dihydroxypropanoate
(16xi,17R,20alpha,21beta)-10-bromo-4-propylajmalan-4-ium-17,21-diol (2R,3R)-3-carboxy-2,3-dihydroxypropanoate
1H-Inden-1-amine,3-(3,4-dichlorophenyl)-2,- 3-dihydro-N-methyl-,(1R,3S)-,(2R,3R)-2,3-dihydroxybutanedioate (2:1)
Glycine,N-[(1S)-1-carboxy-3-phenylpropyl]-L-alanyl-N-(2,3-dihydro-5-hydroxy-1H-inden-2-yl)-(9CI)
Benzonitrile, 4-[[(1R,2R)-2-[(3R)-3-aMino-1-piperidinyl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chloro-
7,9-Dioxabicyclo[4.2.1]nonane-2-aceticacid,4-(acetyloxy)-3-[(1S,3R,3aS,5R,6R,7R,7aR)-6-(formyloxy)-1-(3-furanyl)octahydro-3a-hydroxy-7-[[(2R,3R)-2-hydroxy-3-methyl-1-oxopentyl]oxy]-7a-methyl-4-methylene-3-(2-methyl-1-oxopropoxy)-1H-inden-5-yl]-6-hydroxy-1,3-dimethyl-,methyl ester, (1S,2R,3R,4S,6S)- (9CI)