2,7-diaminooctanedioic acid

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Names

[ CAS No. ]:
84211-42-7

[ Name ]:
2,7-diaminooctanedioic acid

[Synonym ]:
2,7-Diamino-octandisaeure
2,7-diaminosuberic acid
2,7-diamino-octanedioic acid

Chemical & Physical Properties

[ Density]:
1.292g/cm3

[ Boiling Point ]:
437.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H16N2O4

[ Molecular Weight ]:
204.22400

[ Flash Point ]:
218.3ºC

[ Exact Mass ]:
204.11100

[ PSA ]:
126.64000

[ LogP ]:
0.77120

[ Index of Refraction ]:
1.535

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1,6,6-tetraethyl 1,6-diacetamidohexane-1,1,6,6-tetracarboxylate
  • 1,6-bis-formylamino-hexane-1,1,6,6-tetracarboxylic acid tetraethyl ester
  • 1,6-bis-formylamino-hex-3c-ene-1,1,6,6-tetracarboxylic acid tetraethyl ester

DownStream

  • 1,6-Hexanediamine

Related Compounds

  • 2,7-Naphthalenedisulfonic acid,4-hydroxy-3-nitroso-,disodium salt
  • 2,7-Naphthalenedisulfonic acid, 3,3'-[azobis(4,1-phenyleneazo) ]bis[5-amino-4-hydroxy-, tetrasodium salt
  • 2,7-ANTHRACENEDISULFONIC ACID, 9,10-DIHYDRO-4,5-DIAMINO-9,10-DIOXO-1-H YDROXY-, D
  • 2,7-dihexyloctanedioic acid
  • 2, 7-Naphthalenedisulfonic acid, 3-[ (4-formylphenyl)azo]-4, 5-dihydroxy-, disodium salt
  • 2,7-Thianthrenedicarboxylic Acid
  • 6-Acetamido-6-phenylhexanoic acid
  • 2-[3-Bromo-2-(methylsulfanyl)phenyl]acetic acid
  • tert-butyl N-[4-bromo-1-(pyrimidin-2-yl)-1H-pyrazol-3-yl]carbamate
  • rac-2-[(3R,4R)-4-hydroxypiperidin-3-yl]acetonitrile
  • 5-Bromo-6-chloro-4-methylpyridine-2-carbonitrile
  • benzyl N-(7-bromoisoquinolin-1-yl)carbamate
  • 1-Acetyl-5-(1,1,2,2,2-pentafluoroethyl)piperidine-3-carboxylic acid
  • ethyl (2S,3R)-2-amino-3-(prop-2-yn-1-yloxy)butanoate
  • 6-Hydrazineylpyrimidine-4-carboxamide
  • 1-[(1H-1,2,3,4-tetrazol-5-yl)methyl]cyclopropan-1-ol
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