(2S,2'S)-2,2'-iminodibutanedioic acid (non-preferred name) (7408-20-0)

Identification
Name:	(2S,2'S)-2,2'-iminodibutanedioic acid (non-preferred name)
Synonyms:	(2S,2'S)-2,2'-Iminodisuccinic acid (non-preferred name);LogP
CAS:	7408-20-0
Molecular Formula:	C₈H₁₁NO₈
Molecular Weight:	249.1748
InChI:	InChI=1/C8H11NO8/c10-5(11)1-3(7(14)15)9-4(8(16)17)2-6(12)13/h3-4,9H,1-2H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)/t3-,4-/m0/s1
Molecular Structure:
Properties
Flash Point:	235.4°C
Boiling Point:	465.5°C at 760 mmHg
Density:	1.676g/cm³
Refractive index:	1.571
Flash Point:	235.4°C
Safety Data

Other Product

(2S,2'S)-6,6'-iminobis(2-aminohexanoic acid) (non-preferred name)
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(2S)-2-Acetamido-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoic acid (non-preferred name)
(2S)-1-[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]pyrrolidine-2-carboxylic acid (non-preferred name)
(2S,2'S)-1,1'-[(2,3,5,6-tetraiodobenzene-1,4-diyl)dicarbonyl]dipyrrolidine-2-carboxylic acid (non-preferred name)
(2S)-2-amino-5-oxo-5-(2-phenylhydrazinyl)pentanoic acid (non-preferred name)
(2S,2'S)-3,3'-[(hydroxyphosphoryl)bis(methanediylbenzene-2,1-diyl)]bis(2-aminopropanoic acid) (non-preferred name)
(2S)-2-amino-3-hydroxy-4-methylpentanoic acid (non-preferred name)
2-amino-3-hydroxyhexanedioic acid (non-preferred name)
2-amino-4-hydroxypentanedioic acid (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxylic acid (non-preferred name)
2-amino-5-(octyloxy)-5-oxopentanoic acid (non-preferred name)
2,2',2''-nitrilotriacetohydrazide (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
2-(benzylamino)-3,4,5,6,7-pentahydroxyheptanenitrile (non-preferred name)
3,4,5,6,7-pentahydroxyoxocan-2-one (non-preferred name)
(2S)-3-Hydroxy-4-methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}am ino)pentanoic acid (non-preferred name)
(2S,2'S)-3,3'-[disulfanediylbis(1-methyl-1H-imidazole-4,5-diyl)]bis(2-aminopropanoic acid) (non-preferred name)
(2S)-2-amino-6-[(5-amino-5-carboxy-2-hydroxypentyl)amino]-5-oxohexanoic acid (non-preferred name)
(2S)-2-amino-3-{[(3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]oxy}propanoic acid (non-preferred name)